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

Systemtic Name: [(2S,3S)-1-[(2-chloranyl-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[(2-chloro-4-methyl-phenyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(2-chloro-4-methylanilino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(2-chloro-4-methylanilino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(2-chloro-4-methyl-phenyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C13H20ClN2O+ MolecularWeight: 255.7637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-4-9(3)12(15)13(17)16-11-6-5-8(2)7-10(11)14/h5-7,9,12H,4,15H2,1-3H3,(H,16,17)/p+1/t9-,12-/m0/s1