1-methyl-1-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]pyrrolidin-1-ium iodide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)[N+]2(CCCC2)C)(C)C.[I-]

Isomeric SMILES

CC1=CCCC(C1/C=C/C(C)[N+]2(CCCC2)C)(C)C.[I-]

InChI

InChI=1S/C18H32N.HI/c1-15-9-8-12-18(3,4)17(15)11-10-16(2)19(5)13-6-7-14-19;/h9-11,16-17H,6-8,12-14H2,1-5H3;1H/q+1;/p-1/b11-10+;