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

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

Systemtic Name:(2-cyanophenyl)-[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:(2-cyanophenyl)-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]ammonium
CAS Name:(2-cyanophenyl)-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]ammonium
IUPAC Name:(2-cyanophenyl)-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]azanium
Traditional Name:(2-cyanophenyl)-[(1S)-2-(dimethylamino)-2-keto-1-methyl-ethyl]ammonium
Formula: C12H16N3O+
MolecularWeight: 218.27494
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H15N3O/c1-9(12(16)15(2)3)14-11-7-5-4-6-10(11)8-13/h4-7,9,14H,1-3H3/p+1/t9-/m0/s1


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