[(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C12H18ClN2O2+ MolecularWeight: 257.73652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-7(2)11(14)12(16)15-9-6-8(13)4-5-10(9)17-3/h4-7,11H,14H2,1-3H3,(H,15,16)/p+1/t11-/m0/s1