1-[4-(phenylmethyl)piperidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-allylphenoxy)-3-(4-benzyl-1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-3-(2-prop-2-enylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(2-allylphenoxy)-3-(4-benzylpiperidino)propan-2-ol hydrochloride Formula: C24H32ClNO2 MolecularWeight: 401.96938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2CCC(CC2)CC3=CC=CC=C3)O.Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2CCC(CC2)CC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C24H31NO2.ClH/c1-2-8-22-11-6-7-12-24(22)27-19-23(26)18-25-15-13-21(14-16-25)17-20-9-4-3-5-10-20;/h2-7,9-12,21,23,26H,1,8,13-19H2;1H