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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O3/c1-8(2)5-10(16)14(18)17-11-6-9(15)12(19-3)7-13(11)20-4/h6-8,10H,5,16H2,1-4H3,(H,17,18)/p+1/t10-/m1/s1