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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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