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

Systemtic Name: 1-cyanobut-3-enyl-dimethyl-(2-methylprop-2-enyl)azanium chloride Openeye Name: 1-cyanobut-3-enyl-dimethyl-(2-methylallyl)ammonium chloride CAS Name: 1-cyanobut-3-enyl-dimethyl-(2-methylprop-2-enyl)ammonium chloride IUPAC Name: 1-cyanobut-3-enyl-dimethyl-(2-methylprop-2-enyl)azanium chloride Traditional Name: 1-cyanobut-3-enyl-dimethyl-(2-methylallyl)ammonium chloride Formula: C11H19ClN2 MolecularWeight: 214.73496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[N+](C)(C)C(CC=C)C#N.[Cl-]

Isomeric SMILES

CC(=C)C[N+](C)(C)C(CC=C)C#N.[Cl-]

InChI

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