cyanomethyl-[(6E)-3,7-dimethyl-4-prop-1-en-2-yl-nona-1,6,8-trien-3-yl]-dimethyl-azanium

Systemtic Name: cyanomethyl-[(6E)-3,7-dimethyl-4-prop-1-en-2-yl-nona-1,6,8-trien-3-yl]-dimethyl-azanium Openeye Name: cyanomethyl-[(4E)-2-isopropenyl-1,5-dimethyl-1-vinyl-hepta-4,6-dienyl]-dimethyl-ammonium CAS Name: cyanomethyl-[(6E)-3,7-dimethyl-4-(1-methylethenyl)nona-1,6,8-trien-3-yl]-dimethylammonium IUPAC Name: cyanomethyl-[(6E)-3,7-dimethyl-4-prop-1-en-2-ylnona-1,6,8-trien-3-yl]-dimethylazanium Traditional Name: cyanomethyl-[(4E)-2-isopropenyl-1,5-dimethyl-1-vinyl-hepta-4,6-dienyl]-dimethyl-ammonium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N2/c1-9-16(5)11-12-17(15(3)4)18(6,10-2)20(7,8)14-13-19/h9-11,17H,1-3,12,14H2,4-8H3/q+1/b16-11+