[(2S,3S)-1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(4-chloro-2,5-dimethoxyanilino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(4-chloro-2,5-dimethoxyanilino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C14H22ClN2O3+ MolecularWeight: 301.78908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC(=C(C=C1OC)Cl)OC)[NH3+]

InChI

InChI=1S/C14H21ClN2O3/c1-5-8(2)13(16)14(18)17-10-7-11(19-3)9(15)6-12(10)20-4/h6-8,13H,5,16H2,1-4H3,(H,17,18)/p+1/t8-,13-/m0/s1