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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(4-ethylphenyl)methyl]azanium Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(4-ethylphenyl)methyl]ammonium CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-[(4-ethylphenyl)methyl]ammonium IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(4-ethylphenyl)methyl]azanium Traditional Name: (4-ethylbenzyl)-[2-(veratroylamino)ethyl]ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-4-15-5-7-16(8-6-15)14-21-11-12-22-20(23)17-9-10-18(24-2)19(13-17)25-3/h5-10,13,21H,4,11-12,14H2,1-3H3,(H,22,23)/p+1