1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidin-1-yl-piperidine hydrochloride

Systemtic Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidin-1-yl-piperidine hydrochloride Openeye Name: 1-[(E)-3-(2-methoxyphenyl)allyl]-4-(1-piperidyl)piperidine hydrochloride CAS Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(1-piperidinyl)piperidine hydrochloride IUPAC Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidin-1-ylpiperidine hydrochloride Traditional Name: 1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidino-piperidine hydrochloride Formula: C20H31ClN2O MolecularWeight: 350.92594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCC(CC2)N3CCCCC3.Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCC(CC2)N3CCCCC3.Cl

InChI

InChI=1S/C20H30N2O.ClH/c1-23-20-10-4-3-8-18(20)9-7-13-21-16-11-19(12-17-21)22-14-5-2-6-15-22;/h3-4,7-10,19H,2,5-6,11-17H2,1H3;1H/b9-7+;