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

Systemtic Name: [(2R)-1-[(2-azanyl-4-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-(2-amino-4-chloro-anilino)-1-methyl-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-(2-amino-4-chloroanilino)-1-oxopropan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-(2-amino-4-chloroanilino)-1-oxopropan-2-yl]-diethylazanium Traditional Name: [(1R)-2-(2-amino-4-chloro-anilino)-2-keto-1-methyl-ethyl]-diethyl-ammonium Formula: C13H21ClN3O+ MolecularWeight: 270.77834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O/c1-4-17(5-2)9(3)13(18)16-12-7-6-10(14)8-11(12)15/h6-9H,4-5,15H2,1-3H3,(H,16,18)/p+1/t9-/m1/s1