(4-chlorophenyl)methyl-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-carbethoxyanilino)-2-keto-ethyl]-(4-chlorobenzyl)-methyl-ammonium Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-25-19(24)15-6-10-17(11-7-15)21-18(23)13-22(2)12-14-4-8-16(20)9-5-14/h4-11H,3,12-13H2,1-2H3,(H,21,23)/p+1