[(2R)-1-[(2-azanyl-4-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-butyl-ethyl-azanium

Systemtic Name: [(2R)-1-[(2-azanyl-4-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-butyl-ethyl-azanium Openeye Name: [(1R)-2-(2-amino-4-chloro-anilino)-1-methyl-2-oxo-ethyl]-butyl-ethyl-ammonium CAS Name: [(2R)-1-(2-amino-4-chloroanilino)-1-oxopropan-2-yl]-butyl-ethylammonium IUPAC Name: [(2R)-1-(2-amino-4-chloroanilino)-1-oxopropan-2-yl]-butyl-ethylazanium Traditional Name: [(1R)-2-(2-amino-4-chloro-anilino)-2-keto-1-methyl-ethyl]-butyl-ethyl-ammonium Formula: C15H25ClN3O+ MolecularWeight: 298.8315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CC)C(C)C(=O)NC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CCCC[NH+](CC)[C@H](C)C(=O)NC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C15H24ClN3O/c1-4-6-9-19(5-2)11(3)15(20)18-14-8-7-12(16)10-13(14)17/h7-8,10-11H,4-6,9,17H2,1-3H3,(H,18,20)/p+1/t11-/m1/s1