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

Systemtic Name: 3-bromanylpropyl-dimethyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium iodide Openeye Name: 3-bromopropyl-dimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]ammonium iodide CAS Name: 3-bromopropyl-dimethyl-[(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-yl]ammonium iodide IUPAC Name: 3-bromopropyl-dimethyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium iodide Traditional Name: 3-bromopropyl-dimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]ammonium iodide Formula: C18H33BrIN MolecularWeight: 470.26979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33BrN.HI/c1-15-9-7-12-18(3,4)17(15)11-10-16(2)20(5,6)14-8-13-19;/h9-11,16-17H,7-8,12-14H2,1-6H3;1H/q+1;/p-1/b11-10+;