1,3-benzodioxol-5-ylmethyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-(veratrylamino)ethyl]-methyl-piperonyl-ammonium Formula: C20H25N2O5+ MolecularWeight: 373.4229

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-22(11-15-5-7-17-19(9-15)27-13-26-17)12-20(23)21-10-14-4-6-16(24-2)18(8-14)25-3/h4-9H,10-13H2,1-3H3,(H,21,23)/p+1