(3R)-1-[8-(diphenylamino)octyl]piperidine-3-carboxylic acid hydrochloride

Systemtic Name: (3R)-1-[8-(diphenylamino)octyl]piperidine-3-carboxylic acid hydrochloride Openeye Name: (3R)-1-[8-(N-phenylanilino)octyl]piperidine-3-carboxylic acid hydrochloride CAS Name: (3R)-1-[8-(N-phenylanilino)octyl]-3-piperidinecarboxylic acid hydrochloride IUPAC Name: (3R)-1-[8-(N-phenylanilino)octyl]piperidine-3-carboxylic acid hydrochloride Traditional Name: (3R)-1-[8-(N-phenylanilino)octyl]nipecotic acid hydrochloride Formula: C26H37ClN2O2 MolecularWeight: 445.03718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCCCCCCN(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.Cl

Isomeric SMILES

C1C[C@H](CN(C1)CCCCCCCCN(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.Cl

InChI

InChI=1S/C26H36N2O2.ClH/c29-26(30)23-14-13-20-27(22-23)19-11-3-1-2-4-12-21-28(24-15-7-5-8-16-24)25-17-9-6-10-18-25;/h5-10,15-18,23H,1-4,11-14,19-22H2,(H,29,30);1H/t23-;/m1./s1