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

Systemtic Name: [(3R)-1-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-1-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-1-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-1-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-1-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]piperidin-1-ium-3-yl]methanol Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C[NH+]2CCCC(C2)CO

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)C[NH+]2CCC[C@H](C2)CO

InChI

InChI=1S/C16H27NO/c1-13(2)16-7-5-14(6-8-16)10-17-9-3-4-15(11-17)12-18/h5,15-16,18H,1,3-4,6-12H2,2H3/p+1/t15-,16+/m1/s1