[(1S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-chloro-2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-chloro-2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-10-8-13(14(21-2)9-12(10)17)19-16(20)15(18)11-6-4-3-5-7-11/h3-9,15H,18H2,1-2H3,(H,19,20)/p+1/t15-/m0/s1