2-methyl-1-(3-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine

Systemtic Name: 2-methyl-1-(3-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 4-[(2-allyloxyphenyl)methyl]-2-methyl-1-(m-tolyl)piperazine CAS Name: 2-methyl-1-(3-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 2-methyl-1-(3-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 4-(2-allyloxybenzyl)-2-methyl-1-(m-tolyl)piperazine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)CC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C22H28N2O/c1-4-14-25-22-11-6-5-9-20(22)17-23-12-13-24(19(3)16-23)21-10-7-8-18(2)15-21/h4-11,15,19H,1,12-14,16-17H2,2-3H3