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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(4-methylphenyl)methyl]azanium Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-(p-tolylmethyl)ammonium CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-[2-(veratroylamino)ethyl]ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O3/c1-14-4-6-15(7-5-14)13-20-10-11-21-19(22)16-8-9-17(23-2)18(12-16)24-3/h4-9,12,20H,10-11,13H2,1-3H3,(H,21,22)/p+1