[3-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-propanoyl]-ethyl-(2-hydroxyethyl)-phenyl-azanium

Systemtic Name: [3-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-propanoyl]-ethyl-(2-hydroxyethyl)-phenyl-azanium Openeye Name: [3-(4-chlorophenyl)-2-(methylamino)-3-oxo-propanoyl]-ethyl-(2-hydroxyethyl)-phenyl-ammonium CAS Name: [3-(4-chlorophenyl)-2-(methylamino)-1,3-dioxopropyl]-ethyl-(2-hydroxyethyl)-phenylammonium IUPAC Name: [3-(4-chlorophenyl)-2-(methylamino)-3-oxopropanoyl]-ethyl-(2-hydroxyethyl)-phenylazanium Traditional Name: [3-(4-chlorophenyl)-3-keto-2-(methylamino)propanoyl]-ethyl-(2-hydroxyethyl)-phenyl-ammonium Formula: C20H24ClN2O3+ MolecularWeight: 375.86916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CCO)(C1=CC=CC=C1)C(=O)C(C(=O)C2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CC[N+](CCO)(C1=CC=CC=C1)C(=O)C(C(=O)C2=CC=C(C=C2)Cl)NC

InChI

InChI=1S/C20H24ClN2O3/c1-3-23(13-14-24,17-7-5-4-6-8-17)20(26)18(22-2)19(25)15-9-11-16(21)12-10-15/h4-12,18,22,24H,3,13-14H2,1-2H3/q+1