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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC3=CC=CC=C3OCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC3=CC=CC=C3OCC=C)C

InChI

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