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

Systemtic Name: [(2S,3S)-1-[(2-chlorophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[(2-chlorophenyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(2-chloroanilino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(2-chloroanilino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(2-chlorophenyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C12H18ClN2O+ MolecularWeight: 241.73712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=C1Cl)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC=C1Cl)[NH3+]

InChI

InChI=1S/C12H17ClN2O/c1-3-8(2)11(14)12(16)15-10-7-5-4-6-9(10)13/h4-8,11H,3,14H2,1-2H3,(H,15,16)/p+1/t8-,11-/m0/s1