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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]azanium Traditional Name: piperonyl-[2-(veratroylamino)ethyl]ammonium Formula: C19H23N2O5+ MolecularWeight: 359.39632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H22N2O5/c1-23-15-6-4-14(10-17(15)24-2)19(22)21-8-7-20-11-13-3-5-16-18(9-13)26-12-25-16/h3-6,9-10,20H,7-8,11-12H2,1-2H3,(H,21,22)/p+1