[4-[[(2R)-oxan-2-yl]methyl]-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [4-[[(2R)-oxan-2-yl]methyl]-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(E)-cinnamyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol CAS Name: [4-[[(2R)-2-oxanyl]methyl]-1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [4-[[(2R)-oxan-2-yl]methyl]-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(E)-cinnamyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol Formula: C21H32NO2+ MolecularWeight: 330.48428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CC2(CC[NH+](CC2)CC=CC3=CC=CC=C3)CO

Isomeric SMILES

C1CCO[C@H](C1)CC2(CC[NH+](CC2)C/C=C/C3=CC=CC=C3)CO

InChI

InChI=1S/C21H31NO2/c23-18-21(17-20-10-4-5-16-24-20)11-14-22(15-12-21)13-6-9-19-7-2-1-3-8-19/h1-3,6-9,20,23H,4-5,10-18H2/p+1/b9-6+/t20-/m1/s1