[(2S)-1-[(3-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O/c1-7(2)10(13)11(15)14-9-5-3-4-8(12)6-9/h3-7,10H,13H2,1-2H3,(H,14,15)/p+1/t10-/m0/s1