trimethyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium bromide

Systemtic Name: trimethyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium bromide Openeye Name: trimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]ammonium bromide CAS Name: trimethyl-[(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-yl]ammonium bromide IUPAC Name: trimethyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium bromide Traditional Name: trimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]ammonium bromide Formula: C16H30BrN MolecularWeight: 316.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N.BrH/c1-13-9-8-12-16(3,4)15(13)11-10-14(2)17(5,6)7;/h9-11,14-15H,8,12H2,1-7H3;1H/q+1;/p-1/b11-10+;