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

Systemtic Name: [(2R)-1-[(4-azanyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-(4-amino-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-(4-amino-2-methylanilino)-1-oxopropan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-(4-amino-2-methylanilino)-1-oxopropan-2-yl]-diethylazanium Traditional Name: [(1R)-2-(4-amino-2-methyl-anilino)-2-keto-1-methyl-ethyl]-diethyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-5-17(6-2)11(4)14(18)16-13-8-7-12(15)9-10(13)3/h7-9,11H,5-6,15H2,1-4H3,(H,16,18)/p+1/t11-/m1/s1