1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(3-methoxyphenyl)-4-piperonyl-piperazine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O3/c1-22-17-4-2-3-16(12-17)21-9-7-20(8-10-21)13-15-5-6-18-19(11-15)24-14-23-18/h2-6,11-12H,7-10,13-14H2,1H3