dimethyl-prop-2-enyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium iodide

Systemtic Name: dimethyl-prop-2-enyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium iodide Openeye Name: allyl-dimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]ammonium iodide CAS Name: dimethyl-prop-2-enyl-[(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-yl]ammonium iodide IUPAC Name: dimethyl-prop-2-enyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium iodide Traditional Name: allyl-dimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]ammonium iodide Formula: C18H32IN MolecularWeight: 389.35785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)[N+](C)(C)CC=C)(C)C.[I-]

Isomeric SMILES

CC1=CCCC(C1/C=C/C(C)[N+](C)(C)CC=C)(C)C.[I-]

InChI

InChI=1S/C18H32N.HI/c1-8-14-19(6,7)16(3)11-12-17-15(2)10-9-13-18(17,4)5;/h8,10-12,16-17H,1,9,13-14H2,2-7H3;1H/q+1;/p-1/b12-11+;