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(3R,4R)-1-[[3-(hydroxymethyl)-4-propan-2-yloxy-phenyl]methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol

(3R,4R)-1-[[3-(hydroxymethyl)-4-propan-2-yloxy-phenyl]methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol

Systemtic Name:(3R,4R)-1-[[3-(hydroxymethyl)-4-propan-2-yloxy-phenyl]methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol
Openeye Name:(3R,4R)-1-[[3-(hydroxymethyl)-4-isopropoxy-phenyl]methyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol
CAS Name:(3R,4R)-1-[[3-(hydroxymethyl)-4-propan-2-yloxyphenyl]methyl]-4-(4-morpholin-4-iumyl)-3-piperidin-1-iumol
IUPAC Name:(3R,4R)-1-[[3-(hydroxymethyl)-4-propan-2-yloxyphenyl]methyl]-4-morpholin-4-ium-4-ylpiperidin-1-ium-3-ol
Traditional Name:(3R,4R)-1-(4-isopropoxy-3-methylol-benzyl)-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol
Formula: C20H34N2O4+2
MolecularWeight: 366.49496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C[NH+]2CCC(C(C2)O)[NH+]3CCOCC3)CO


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C[NH+]2CC[C@H]([C@@H](C2)O)[NH+]3CCOCC3)CO


InChI

InChI=1S/C20H32N2O4/c1-15(2)26-20-4-3-16(11-17(20)14-23)12-21-6-5-18(19(24)13-21)22-7-9-25-10-8-22/h3-4,11,15,18-19,23-24H,5-10,12-14H2,1-2H3/p+2/t18-,19-/m1/s1


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