[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-phenoxyethyl)azanium

Systemtic Name: [(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-phenoxyethyl)azanium Openeye Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]-(2-phenoxyethyl)ammonium CAS Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-(2-phenoxyethyl)ammonium IUPAC Name: [(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-(2-phenoxyethyl)azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]-(2-phenoxyethyl)ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCOC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18-12-14-20(15-13-18)25-23(26)22(19-8-4-2-5-9-19)24-16-17-27-21-10-6-3-7-11-21/h2-15,22,24H,16-17H2,1H3,(H,25,26)/p+1/t22-/m0/s1