[(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C14H22ClN2O2+ MolecularWeight: 285.78968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C14H21ClN2O2/c1-8(2)5-11(16)14(18)17-12-6-9(3)10(15)7-13(12)19-4/h6-8,11H,5,16H2,1-4H3,(H,17,18)/p+1/t11-/m0/s1