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

Systemtic Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-(2-methoxyphenyl)piperazine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=C4C(=CC=C3)OCO4

InChI

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