RMA

N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE

Created:	2004-01-15
Last modified:	2021-03-01

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1 entries where RMA is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	29
Chiral Atom Count	1
Bond Count	30
Aromatic Bond Count	6

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Chemical Component Summary
Name	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE
Synonyms	N-METHYL-N-PROPARGYL-1(R)-AMINOINDAN
Systematic Name (OpenEye OEToolkits)	(1R)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
Formula	C₁₃ H₁₅ N
Molecular Weight	185.265
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	C#CCN(C)C2c1ccccc1CC2
SMILES	CACTVS	3.341	CN(CC#C)[CH]1CCc2ccccc12
SMILES	OpenEye OEToolkits	1.5.0	CN(CC#C)C1CCc2c1cccc2
Canonical SMILES	CACTVS	3.341	CN(CC#C)[C@@H]1CCc2ccccc12
Canonical SMILES	OpenEye OEToolkits	1.5.0	CN(CC#C)[C@@H]1CCc2c1cccc2
InChI	InChI	1.03	InChI=1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/m1/s1
InChIKey	InChI	1.03	CSVGVHNFFZWQJU-CYBMUJFWSA-N

Drug Info: DrugBank

DrugBank ID	DB02211
Name	(R)-N-methyl-N-2-propynyl-1-indanamine
Groups	experimental
Synonyms	N-Methyl-N-propargyl-1(R)-aminoindan (R)-N-methyl-N-2-propynyl-1-indanamine
CAS number	124192-87-6

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Amine oxidase [flavin-containing] B	MSNKCDVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQK...	unknown
Amine oxidase [flavin-containing] B	MSNKCDVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQK...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682