methyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]-(2-phenoxyethyl)azanium

Systemtic Name: methyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]-(2-phenoxyethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+](C)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+](C)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-19(26(2)17-18-28-21-13-7-4-8-14-21)24(27)25-23-16-10-9-15-22(23)20-11-5-3-6-12-20/h3-16,19H,17-18H2,1-2H3,(H,25,27)/p+1/t19-/m1/s1