[(E)-2,4-dimethyl-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-5-en-2-yl]azanium iodide

Systemtic Name: [(E)-2,4-dimethyl-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-5-en-2-yl]azanium iodide Openeye Name: [(E)-1,1,3-trimethyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-4-enyl]ammonium iodide CAS Name: [(E)-2,4-dimethyl-6-(2,6,6-trimethyl-1-cyclohex-2-enyl)hex-5-en-2-yl]ammonium iodide IUPAC Name: [(E)-2,4-dimethyl-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-5-en-2-yl]azanium iodide Traditional Name: [(E)-1,1,3-trimethyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-4-enyl]ammonium iodide Formula: C17H32IN MolecularWeight: 377.34715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)CC(C)(C)[NH3+])(C)C.[I-]

Isomeric SMILES

CC1=CCCC(C1/C=C/C(C)CC(C)(C)[NH3+])(C)C.[I-]

InChI

InChI=1S/C17H31N.HI/c1-13(12-17(5,6)18)9-10-15-14(2)8-7-11-16(15,3)4;/h8-10,13,15H,7,11-12,18H2,1-6H3;1H/b10-9+;