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

Systemtic Name: 2-(3-chloranylphenoxy)ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3-chlorophenoxy)ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3-chlorophenoxy)ethyl-[2-(2-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(3-chlorophenoxy)ethyl-[2-(2-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-(3-chlorophenoxy)ethyl-[2-keto-2-(o-anisidino)ethyl]-methyl-ammonium Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CCOC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21ClN2O3/c1-21(10-11-24-15-7-5-6-14(19)12-15)13-18(22)20-16-8-3-4-9-17(16)23-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)/p+1