1-(1,3-benzodioxol-4-ylmethyl)-4-(2-methylphenyl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-(2-methylphenyl)piperazine Openeye Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-(o-tolyl)piperazine CAS Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-(2-methylphenyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-(2-methylphenyl)piperazine Traditional Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-(o-tolyl)piperazine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C19H22N2O2/c1-15-5-2-3-7-17(15)21-11-9-20(10-12-21)13-16-6-4-8-18-19(16)23-14-22-18/h2-8H,9-14H2,1H3