24P
(2R)-2-[(4-benzylphenoxy)methyl]pyrrolidine
Created: | 2008-12-11 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 1 |
Bond Count | 43 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (2R)-2-[(4-benzylphenoxy)methyl]pyrrolidine |
Systematic Name (OpenEye OEToolkits) | (2R)-2-[[4-(phenylmethyl)phenoxy]methyl]pyrrolidine |
Formula | C18 H21 N O |
Molecular Weight | 267.365 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O(c1ccc(cc1)Cc2ccccc2)CC3NCCC3 |
SMILES | CACTVS | 3.341 | C1CN[CH](C1)COc2ccc(Cc3ccccc3)cc2 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)Cc2ccc(cc2)OCC3CCCN3 |
Canonical SMILES | CACTVS | 3.341 | C1CN[C@H](C1)COc2ccc(Cc3ccccc3)cc2 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)Cc2ccc(cc2)OC[C@H]3CCCN3 |
InChI | InChI | 1.03 | InChI=1S/C18H21NO/c1-2-5-15(6-3-1)13-16-8-10-18(11-9-16)20-14-17-7-4-12-19-17/h1-3,5-6,8-11,17,19H,4,7,12-14H2/t17-/m1/s1 |
InChIKey | InChI | 1.03 | NXNMORHGFGYRDN-QGZVFWFLSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL571091 |
PubChem | 16222640 |
ChEMBL | CHEMBL571091 |