(4-cyanophenyl)-dimethyl-(3-oxidanylideneprop-2-enyl)azanium

Systemtic Name: (4-cyanophenyl)-dimethyl-(3-oxidanylideneprop-2-enyl)azanium Openeye Name: (4-cyanophenyl)-dimethyl-(3-oxoallyl)ammonium CAS Name: (4-cyanophenyl)-dimethyl-(3-oxoprop-2-enyl)ammonium IUPAC Name: (4-cyanophenyl)-dimethyl-(3-oxoprop-2-enyl)azanium Traditional Name: (4-cyanophenyl)-(3-ketoallyl)-dimethyl-ammonium Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N2O/c1-14(2,8-3-9-15)12-6-4-11(10-13)5-7-12/h3-7H,8H2,1-2H3/q+1