1-[3-(2-methoxyphenyl)prop-2-enyl]-4-phenethyl-piperazine

Systemtic Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-phenethyl-piperazine Openeye Name: 1-[3-(2-methoxyphenyl)allyl]-4-phenethyl-piperazine CAS Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-phenethylpiperazine IUPAC Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-phenethylpiperazine Traditional Name: 1-[3-(2-methoxyphenyl)allyl]-4-phenethyl-piperazine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=CCN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-25-22-12-6-5-10-21(22)11-7-14-23-16-18-24(19-17-23)15-13-20-8-3-2-4-9-20/h2-12H,13-19H2,1H3