[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C20H25ClN3O3+ MolecularWeight: 390.8838

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-23(13-19(25)22-17-7-9-18(27-3)10-8-17)14-20(26)24(2)12-15-5-4-6-16(21)11-15/h4-11H,12-14H2,1-3H3,(H,22,25)/p+1