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

Systemtic Name: 1-(2-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-(o-tolyl)piperazine CAS Name: 1-(2-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 1-(2-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 1-(2-allyloxybenzyl)-4-(o-tolyl)piperazine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C21H26N2O/c1-3-16-24-21-11-7-5-9-19(21)17-22-12-14-23(15-13-22)20-10-6-4-8-18(20)2/h3-11H,1,12-17H2,2H3