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

Systemtic Name: [(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H14ClN2O2+ MolecularWeight: 229.68336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)[NH3+]

InChI

InChI=1S/C10H13ClN2O2/c1-6(12)10(14)13-7-3-4-9(15-2)8(11)5-7/h3-6H,12H2,1-2H3,(H,13,14)/p+1/t6-/m0/s1