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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(4-ethoxyphenyl)methyl]azanium Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(4-ethoxyphenyl)methyl]ammonium CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-[(4-ethoxyphenyl)methyl]ammonium IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(4-ethoxyphenyl)methyl]azanium Traditional Name: (4-ethoxybenzyl)-[2-(veratroylamino)ethyl]ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-4-26-17-8-5-15(6-9-17)14-21-11-12-22-20(23)16-7-10-18(24-2)19(13-16)25-3/h5-10,13,21H,4,11-12,14H2,1-3H3,(H,22,23)/p+1