2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: 2-(veratroylamino)ethyl-veratryl-ammonium Formula: C20H27N2O5+ MolecularWeight: 375.43878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O5/c1-24-16-7-5-14(11-18(16)26-3)13-21-9-10-22-20(23)15-6-8-17(25-2)19(12-15)27-4/h5-8,11-12,21H,9-10,13H2,1-4H3,(H,22,23)/p+1