2-(4-chloranylphenoxy)ethyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O2/c1-14-5-4-6-18(15(14)2)21-19(23)13-22(3)11-12-24-17-9-7-16(20)8-10-17/h4-10H,11-13H2,1-3H3,(H,21,23)/p+1