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

Systemtic Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidin-1-yl-piperidine Openeye Name: 1-[(E)-3-(2-methoxyphenyl)allyl]-4-(1-piperidyl)piperidine CAS Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(1-piperidinyl)piperidine IUPAC Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidin-1-ylpiperidine Traditional Name: 1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidino-piperidine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/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/b9-7+