1-(7-methoxy-1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl]piperazine

Systemtic Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl]piperazine Openeye Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-4-(p-tolylmethyl)piperazine CAS Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl]piperazine IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl]piperazine Traditional Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methylbenzyl)piperazine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C20H24N2O3/c1-15-3-5-16(6-4-15)13-21-7-9-22(10-8-21)17-11-18(23-2)20-19(12-17)24-14-25-20/h3-6,11-12H,7-10,13-14H2,1-2H3