[(2R)-1-[(2-azanyl-5-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-dipropyl-azanium

Systemtic Name: [(2R)-1-[(2-azanyl-5-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-dipropyl-azanium Openeye Name: [(1R)-2-(2-amino-5-chloro-anilino)-1-methyl-2-oxo-ethyl]-dipropyl-ammonium CAS Name: [(2R)-1-(2-amino-5-chloroanilino)-1-oxopropan-2-yl]-dipropylammonium IUPAC Name: [(2R)-1-(2-amino-5-chloroanilino)-1-oxopropan-2-yl]-dipropylazanium Traditional Name: [(1R)-2-(2-amino-5-chloro-anilino)-2-keto-1-methyl-ethyl]-dipropyl-ammonium Formula: C15H25ClN3O+ MolecularWeight: 298.8315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O/c1-4-8-19(9-5-2)11(3)15(20)18-14-10-12(16)6-7-13(14)17/h6-7,10-11H,4-5,8-9,17H2,1-3H3,(H,18,20)/p+1/t11-/m1/s1