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

Systemtic Name: 1-(3-methoxyphenyl)-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-(3-methoxyphenyl)-4-prop-2-enylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-(3-methoxyphenyl)piperazine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC=C

InChI

InChI=1S/C14H20N2O/c1-3-7-15-8-10-16(11-9-15)13-5-4-6-14(12-13)17-2/h3-6,12H,1,7-11H2,2H3