1-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dimethylphenyl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dimethylphenyl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dimethylphenyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dimethylphenyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dimethylphenyl)piperazine Traditional Name: 1-(2,3-dimethylphenyl)-4-piperonyl-piperazine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H24N2O2/c1-15-4-3-5-18(16(15)2)22-10-8-21(9-11-22)13-17-6-7-19-20(12-17)24-14-23-19/h3-7,12H,8-11,13-14H2,1-2H3