1-[4-[3-(4-methylpiperidin-1-yl)propoxy]phenyl]propan-1-one hydrochloride

Systemtic Name: 1-[4-[3-(4-methylpiperidin-1-yl)propoxy]phenyl]propan-1-one hydrochloride Openeye Name: 1-[4-[3-(4-methyl-1-piperidyl)propoxy]phenyl]propan-1-one hydrochloride CAS Name: 1-[4-[3-(4-methyl-1-piperidinyl)propoxy]phenyl]-1-propanone hydrochloride IUPAC Name: 1-[4-[3-(4-methylpiperidin-1-yl)propoxy]phenyl]propan-1-one hydrochloride Traditional Name: 1-[4-[3-(4-methylpiperidino)propoxy]phenyl]propan-1-one hydrochloride Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)C.Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)C.Cl

InChI

InChI=1S/C18H27NO2.ClH/c1-3-18(20)16-5-7-17(8-6-16)21-14-4-11-19-12-9-15(2)10-13-19;/h5-8,15H,3-4,9-14H2,1-2H3;1H