3-(4-chlorophenyl)-2-piperidin-1-yl-butan-1-ol hydrochloride

Systemtic Name: 3-(4-chlorophenyl)-2-piperidin-1-yl-butan-1-ol hydrochloride Openeye Name: 3-(4-chlorophenyl)-2-(1-piperidyl)butan-1-ol hydrochloride CAS Name: 3-(4-chlorophenyl)-2-(1-piperidinyl)-1-butanol hydrochloride IUPAC Name: 3-(4-chlorophenyl)-2-piperidin-1-ylbutan-1-ol hydrochloride Traditional Name: 3-(4-chlorophenyl)-2-piperidino-butan-1-ol hydrochloride Formula: C15H23Cl2NO MolecularWeight: 304.25522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(CO)N2CCCCC2.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C(CO)N2CCCCC2.Cl

InChI

InChI=1S/C15H22ClNO.ClH/c1-12(13-5-7-14(16)8-6-13)15(11-18)17-9-3-2-4-10-17;/h5-8,12,15,18H,2-4,9-11H2,1H3;1H