1-methyl-4-[(E)-2-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]ethenyl]pyridin-1-ium

Systemtic Name: 1-methyl-4-[(E)-2-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]ethenyl]pyridin-1-ium Openeye Name: 4-[(E)-2-[(4S)-4-isopropenylcyclohexen-1-yl]vinyl]-1-methyl-pyridin-1-ium CAS Name: 1-methyl-4-[(E)-2-[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]ethenyl]pyridin-1-ium IUPAC Name: 1-methyl-4-[(E)-2-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]ethenyl]pyridin-1-ium Traditional Name: 4-[(E)-2-[(4S)-4-isopropenylcyclohexen-1-yl]vinyl]-1-methyl-pyridin-1-ium Formula: C17H22N+ MolecularWeight: 240.36328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C=CC2=CC=[N+](C=C2)C

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)/C=C/C2=CC=[N+](C=C2)C

InChI

InChI=1S/C17H22N/c1-14(2)17-8-6-15(7-9-17)4-5-16-10-12-18(3)13-11-16/h4-6,10-13,17H,1,7-9H2,2-3H3/q+1/b5-4+/t17-/m1/s1