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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C20H24ClN2O4+ MolecularWeight: 391.86856

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H23ClN2O4/c1-23(11-12-27-18-9-7-17(21)8-10-18)14-19(24)22-13-15-3-5-16(6-4-15)20(25)26-2/h3-10H,11-14H2,1-2H3,(H,22,24)/p+1