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

Systemtic Name: (3R)-1-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]piperidin-1-ium-3-carboxamide Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-12(2)14-7-5-13(6-8-14)10-18-9-3-4-15(11-18)16(17)19/h5,14-15H,1,3-4,6-11H2,2H3,(H2,17,19)/p+1/t14-,15+/m0/s1