[(2S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-chloro-2-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-chloro-2-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C10H13ClN2O/c1-6-5-8(11)3-4-9(6)13-10(14)7(2)12/h3-5,7H,12H2,1-2H3,(H,13,14)/p+1/t7-/m0/s1