[(2S,3S)-1-[(3,4-dichlorophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[(3,4-dichlorophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[(3,4-dichlorophenyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(3,4-dichloroanilino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(3,4-dichloroanilino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(3,4-dichlorophenyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C12H17Cl2N2O+ MolecularWeight: 276.18218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2N2O/c1-3-7(2)11(15)12(17)16-8-4-5-9(13)10(14)6-8/h4-7,11H,3,15H2,1-2H3,(H,16,17)/p+1/t7-,11-/m0/s1