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

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

Systemtic Name:2-hydroxyethyl-dimethyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium iodide
Openeye Name:2-hydroxyethyl-dimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]ammonium iodide
CAS Name:2-hydroxyethyl-dimethyl-[(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-yl]ammonium iodide
IUPAC Name:2-hydroxyethyl-dimethyl-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium iodide
Traditional Name:2-hydroxyethyl-dimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]ammonium iodide
Formula: C17H32INO
MolecularWeight: 393.34655
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H32NO.HI/c1-14-8-7-11-17(3,4)16(14)10-9-15(2)18(5,6)12-13-19;/h8-10,15-16,19H,7,11-13H2,1-6H3;1H/q+1;/p-1/b10-9+;


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