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

Systemtic Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[3-(2-methoxyphenyl)allyl]piperazine CAS Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[3-(2-methoxyphenyl)prop-2-enyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[3-(2-methoxyphenyl)allyl]piperazine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(CC2)CC=C

Isomeric SMILES

COC1=CC=CC=C1C=CCN2CCN(CC2)CC=C

InChI

InChI=1S/C17H24N2O/c1-3-10-18-12-14-19(15-13-18)11-6-8-16-7-4-5-9-17(16)20-2/h3-9H,1,10-15H2,2H3