(2-cyanophenyl)-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2-cyanophenyl)-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2-cyanophenyl)-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (2-cyanophenyl)-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2-cyanophenyl)-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (2-cyanophenyl)-[(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)[NH2+]C1=CC=CC=C1C#N

Isomeric SMILES

CCN(CC)C(=O)[C@H](C)[NH2+]C1=CC=CC=C1C#N

InChI

InChI=1S/C14H19N3O/c1-4-17(5-2)14(18)11(3)16-13-9-7-6-8-12(13)10-15/h6-9,11,16H,4-5H2,1-3H3/p+1/t11-/m0/s1