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

Systemtic Name: (4-ethylphenyl)methyl-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethylphenyl)methyl-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethylphenyl)methyl-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-ethylphenyl)methyl-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-carbomethoxyanilino)-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C20H24N2O3/c1-4-15-9-11-16(12-10-15)13-22(2)14-19(23)21-18-8-6-5-7-17(18)20(24)25-3/h5-12H,4,13-14H2,1-3H3,(H,21,23)/p+1