(2R,3S,4S,6R)-2,6-bis(furan-2-yl)-4-prop-2-enyl-3-propyl-piperidin-1-ium-4-ol

Systemtic Name: (2R,3S,4S,6R)-2,6-bis(furan-2-yl)-4-prop-2-enyl-3-propyl-piperidin-1-ium-4-ol Openeye Name: (2R,3S,4S,6R)-4-allyl-2,6-bis(2-furyl)-3-propyl-piperidin-1-ium-4-ol CAS Name: (2R,3S,4S,6R)-2,6-bis(2-furanyl)-4-prop-2-enyl-3-propyl-4-piperidin-1-iumol IUPAC Name: (2R,3S,4S,6R)-2,6-bis(furan-2-yl)-4-prop-2-enyl-3-propylpiperidin-1-ium-4-ol Traditional Name: (2R,3S,4S,6R)-4-allyl-2,6-bis(2-furyl)-3-propyl-piperidin-1-ium-4-ol Formula: C19H26NO3+ MolecularWeight: 316.41464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C([NH2+]C(CC1(CC=C)O)C2=CC=CO2)C3=CC=CO3

Isomeric SMILES

CCC[C@H]1[C@@H]([NH2+][C@H](C[C@]1(CC=C)O)C2=CC=CO2)C3=CC=CO3

InChI

InChI=1S/C19H25NO3/c1-3-7-14-18(17-9-6-12-23-17)20-15(16-8-5-11-22-16)13-19(14,21)10-4-2/h4-6,8-9,11-12,14-15,18,20-21H,2-3,7,10,13H2,1H3/p+1/t14-,15+,18+,19-/m0/s1