1-(phenylmethyl)-4-[[(E)-3-phenylprop-2-enoxy]methyl]piperidine hydrochloride

Systemtic Name: 1-(phenylmethyl)-4-[[(E)-3-phenylprop-2-enoxy]methyl]piperidine hydrochloride Openeye Name: 1-benzyl-4-[[(E)-cinnamyl]oxymethyl]piperidine hydrochloride CAS Name: 1-(phenylmethyl)-4-[[(E)-3-phenylprop-2-enoxy]methyl]piperidine hydrochloride IUPAC Name: 1-benzyl-4-[[(E)-3-phenylprop-2-enoxy]methyl]piperidine hydrochloride Traditional Name: 1-benzyl-4-[[(E)-cinnamyl]oxymethyl]piperidine hydrochloride Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COCC=CC2=CC=CC=C2)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CN(CCC1COC/C=C/C2=CC=CC=C2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H27NO.ClH/c1-3-8-20(9-4-1)12-7-17-24-19-22-13-15-23(16-14-22)18-21-10-5-2-6-11-21;/h1-12,22H,13-19H2;1H/b12-7+;