[1-[(1R)-2-azanyl-1-(3-chlorophenyl)ethyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(1R)-2-azanyl-1-(3-chlorophenyl)ethyl]piperidin-4-yl]methanol Openeye Name: [1-[(1R)-2-amino-1-(3-chlorophenyl)ethyl]-4-piperidyl]methanol CAS Name: [1-[(1R)-2-amino-1-(3-chlorophenyl)ethyl]-4-piperidinyl]methanol IUPAC Name: [1-[(1R)-2-amino-1-(3-chlorophenyl)ethyl]piperidin-4-yl]methanol Traditional Name: [1-[(1R)-2-amino-1-(3-chlorophenyl)ethyl]-4-piperidyl]methanol Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C(CN)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1CN(CCC1CO)[C@@H](CN)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H21ClN2O/c15-13-3-1-2-12(8-13)14(9-16)17-6-4-11(10-18)5-7-17/h1-3,8,11,14,18H,4-7,9-10,16H2/t14-/m0/s1