1-cyanobut-3-enyl-dimethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: 1-cyanobut-3-enyl-dimethyl-(2-methylprop-2-enyl)azanium Openeye Name: 1-cyanobut-3-enyl-dimethyl-(2-methylallyl)ammonium CAS Name: 1-cyanobut-3-enyl-dimethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: 1-cyanobut-3-enyl-dimethyl-(2-methylprop-2-enyl)azanium Traditional Name: 1-cyanobut-3-enyl-dimethyl-(2-methylallyl)ammonium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N2/c1-6-7-11(8-12)13(4,5)9-10(2)3/h6,11H,1-2,7,9H2,3-5H3/q+1