[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-diethylazanium Traditional Name: [(1R)-2-(3-cyanoanilino)-2-keto-1-methyl-ethyl]-diethyl-ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-4-17(5-2)11(3)14(18)16-13-8-6-7-12(9-13)10-15/h6-9,11H,4-5H2,1-3H3,(H,16,18)/p+1/t11-/m1/s1