1-[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methyl]piperazine CAS Name: 1-[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-[1,3-benzodioxol-5-yl-(4-methoxyphenyl)methyl]piperazine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4

InChI

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