[(E)-1-cyanobut-2-enyl]-(cyanomethyl)-dimethyl-azanium

Systemtic Name: [(E)-1-cyanobut-2-enyl]-(cyanomethyl)-dimethyl-azanium Openeye Name: [(E)-1-cyanobut-2-enyl]-(cyanomethyl)-dimethyl-ammonium CAS Name: [(E)-1-cyanobut-2-enyl]-(cyanomethyl)-dimethylammonium IUPAC Name: [(E)-1-cyanobut-2-enyl]-(cyanomethyl)-dimethylazanium Traditional Name: [(E)-1-cyanobut-2-enyl]-(cyanomethyl)-dimethyl-ammonium Formula: C9H14N3+ MolecularWeight: 164.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C#N)[N+](C)(C)CC#N

InChI

InChI=1S/C9H14N3/c1-4-5-9(8-11)12(2,3)7-6-10/h4-5,9H,7H2,1-3H3/q+1/b5-4+