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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=C4C(=CC=C3)OCO4

InChI

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