[(2S)-1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(3-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(3-chloro-4-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=C(C=C1)NC(=O)C(C)[NH3+])Cl

Isomeric SMILES

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

InChI

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