(4-methoxycarbonylphenyl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-[(4-methoxycarbonylphenyl)methyl]-methyl-ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(4-methoxycarbonylphenyl)methyl]-methylammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(4-methoxycarbonylphenyl)methyl]-methylazanium Traditional Name: (4-carbomethoxybenzyl)-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C19H23N2O4+ MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)OC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)OC)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-21(12-14-7-9-15(10-8-14)19(23)25-3)13-18(22)20-16-5-4-6-17(11-16)24-2/h4-11H,12-13H2,1-3H3,(H,20,22)/p+1