[(E)-3-cyanoprop-2-enyl]-dimethyl-(2-methyl-6-methylidene-octa-1,7-dien-3-yl)azanium

Systemtic Name: [(E)-3-cyanoprop-2-enyl]-dimethyl-(2-methyl-6-methylidene-octa-1,7-dien-3-yl)azanium Openeye Name: [(E)-3-cyanoallyl]-(1-isopropenyl-4-methylene-hex-5-enyl)-dimethyl-ammonium CAS Name: [(E)-3-cyanoprop-2-enyl]-dimethyl-(2-methyl-6-methyleneocta-1,7-dien-3-yl)ammonium IUPAC Name: [(E)-3-cyanoprop-2-enyl]-dimethyl-(2-methyl-6-methylideneocta-1,7-dien-3-yl)azanium Traditional Name: [(E)-3-cyanoallyl]-(1-isopropenyl-4-methylene-hex-5-enyl)-dimethyl-ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N2/c1-7-15(4)10-11-16(14(2)3)18(5,6)13-9-8-12-17/h7-9,16H,1-2,4,10-11,13H2,3,5-6H3/q+1/b9-8+