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

Systemtic Name: [(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C12H18ClN2O2+ MolecularWeight: 257.73652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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