1-[(4-methylphenyl)methyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-(p-tolylmethyl)piperazine CAS Name: 1-[(4-methylphenyl)methyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-methylphenyl)methyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 1-(2-allyloxybenzyl)-4-(4-methylbenzyl)piperazine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C22H28N2O/c1-3-16-25-22-7-5-4-6-21(22)18-24-14-12-23(13-15-24)17-20-10-8-19(2)9-11-20/h3-11H,1,12-18H2,2H3