(3-chlorophenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl]-(3-chlorobenzyl)-methyl-ammonium Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H21ClN2O3/c1-22(12-15-4-3-5-17(20)10-15)13-18(23)21-11-14-6-8-16(9-7-14)19(24)25-2/h3-10H,11-13H2,1-2H3,(H,21,23)/p+1