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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2N2O/c1-7(2)5-11(15)12(17)16-8-3-4-9(13)10(14)6-8/h3-4,6-7,11H,5,15H2,1-2H3,(H,16,17)/p+1/t11-/m0/s1