[(1S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(3-chloro-2-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(3-chloro-2-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(3-chloro-2-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(3-chloro-2-methyl-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H15ClN2O/c1-10-12(16)8-5-9-13(10)18-15(19)14(17)11-6-3-2-4-7-11/h2-9,14H,17H2,1H3,(H,18,19)/p+1/t14-/m0/s1