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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-p-anisyl-piperazine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC=C

InChI

InChI=1S/C15H22N2O/c1-3-8-16-9-11-17(12-10-16)13-14-4-6-15(18-2)7-5-14/h3-7H,1,8-13H2,2H3