[(2S)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-cyanoanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-cyanoanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-cyanoanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C#N)[NH3+]

InChI

InChI=1S/C10H11N3O/c1-7(12)10(14)13-9-4-2-8(6-11)3-5-9/h2-5,7H,12H2,1H3,(H,13,14)/p+1/t7-/m0/s1