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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-ethoxyphenyl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-ethoxyphenyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-ethoxyphenyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-ethoxyphenyl)piperazine Traditional Name: 1-o-phenetyl-4-piperonyl-piperazine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

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