4-(3-methoxyphenoxy)-1-[(E)-3-phenylprop-2-enyl]piperidine

Systemtic Name: 4-(3-methoxyphenoxy)-1-[(E)-3-phenylprop-2-enyl]piperidine Openeye Name: 1-[(E)-cinnamyl]-4-(3-methoxyphenoxy)piperidine CAS Name: 4-(3-methoxyphenoxy)-1-[(E)-3-phenylprop-2-enyl]piperidine IUPAC Name: 4-(3-methoxyphenoxy)-1-[(E)-3-phenylprop-2-enyl]piperidine Traditional Name: 1-[(E)-cinnamyl]-4-(3-methoxyphenoxy)piperidine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)OC2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-23-20-10-5-11-21(17-20)24-19-12-15-22(16-13-19)14-6-9-18-7-3-2-4-8-18/h2-11,17,19H,12-16H2,1H3/b9-6+