3-[(2R)-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-1-ium-2-yl]pyridine

Systemtic Name: 3-[(2R)-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-1-ium-2-yl]pyridine Openeye Name: 3-[(2R)-1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]piperidin-1-ium-2-yl]pyridine CAS Name: 3-[(2R)-1-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-2-piperidin-1-iumyl]pyridine IUPAC Name: 3-[(2R)-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-1-ium-2-yl]pyridine Traditional Name: 3-[(2R)-1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]piperidin-1-ium-2-yl]pyridine Formula: C20H29N2+ MolecularWeight: 297.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C[NH+]2CCCCC2C3=CN=CC=C3

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)C[NH+]2CCCC[C@@H]2C3=CN=CC=C3

InChI

InChI=1S/C20H28N2/c1-16(2)18-10-8-17(9-11-18)15-22-13-4-3-7-20(22)19-6-5-12-21-14-19/h5-6,8,12,14,18,20H,1,3-4,7,9-11,13,15H2,2H3/p+1/t18-,20-/m1/s1