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

Systemtic Name: 1-methyl-1-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]piperidin-1-ium Openeye Name: 1-methyl-1-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]piperidin-1-ium CAS Name: 1-methyl-1-[(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-yl]piperidin-1-ium IUPAC Name: 1-methyl-1-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]piperidin-1-ium Traditional Name: 1-methyl-1-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]piperidin-1-ium Formula: C19H34N+ MolecularWeight: 276.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)[N+]2(CCCCC2)C)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(C)[N+]2(CCCCC2)C)(C)C

InChI

InChI=1S/C19H34N/c1-16-10-9-13-19(3,4)18(16)12-11-17(2)20(5)14-7-6-8-15-20/h10-12,17-18H,6-9,13-15H2,1-5H3/q+1/b12-11+