PDB CCD ID: | D4H |
Number of entries in BioLiP: | 2 |
Chemical formula: | C18 H21 N |
InChI: | InChI=1S/C18H21N/c1-14-7-5-10-16(13-14)18(17-11-6-12-19-17)15-8-3-2-4-9-15/h2-5,7-10,13,17-19H,6,11-12H2,1H3/t17-,18+/m1/s1 |
InChIKey: | BNKCKJVWLJSDQN-MSOLQXFVSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cc1cccc(c1)[C@@H]([C@H]2CCCN2)c3ccccc3 | CACTVS 3.385 | Cc1cccc(c1)[CH]([CH]2CCCN2)c3ccccc3 | OpenEye OEToolkits 2.0.6 | Cc1cccc(c1)C(c2ccccc2)C3CCCN3 | OpenEye OEToolkits 2.0.6 | Cc1cccc(c1)[C@H](c2ccccc2)[C@H]3CCCN3 |
|
Name: | (2~{R})-2-[(~{S})-(3-methylphenyl)-phenyl-methyl]pyrrolidine |