4-(2-methoxyphenyl)-1-(phenylmethyl)-3-prop-2-enoxy-piperidine hydrochloride

Systemtic Name: 4-(2-methoxyphenyl)-1-(phenylmethyl)-3-prop-2-enoxy-piperidine hydrochloride Openeye Name: 3-allyloxy-1-benzyl-4-(2-methoxyphenyl)piperidine hydrochloride CAS Name: 4-(2-methoxyphenyl)-1-(phenylmethyl)-3-prop-2-enoxypiperidine hydrochloride IUPAC Name: 1-benzyl-4-(2-methoxyphenyl)-3-prop-2-enoxypiperidine hydrochloride Traditional Name: 3-allyloxy-1-benzyl-4-(2-methoxyphenyl)piperidine hydrochloride Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2OCC=C)CC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2OCC=C)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H27NO2.ClH/c1-3-15-25-22-17-23(16-18-9-5-4-6-10-18)14-13-20(22)19-11-7-8-12-21(19)24-2;/h3-12,20,22H,1,13-17H2,2H3;1H