methyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium

Systemtic Name: methyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]-(2-phenoxyethyl)azanium Traditional Name: [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-20-19(24)15-7-6-8-16(13-15)21-18(23)14-22(2)11-12-25-17-9-4-3-5-10-17/h3-10,13H,11-12,14H2,1-2H3,(H,20,24)(H,21,23)/p+1