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

Systemtic Name: (3,4-dichlorophenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dichlorophenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl]-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C19H21Cl2N2O3+ MolecularWeight: 396.28764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3/c1-23(11-14-5-8-16(20)17(21)9-14)12-18(24)22-10-13-3-6-15(7-4-13)19(25)26-2/h3-9H,10-12H2,1-2H3,(H,22,24)/p+1