(3R,4R)-1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(3-ethoxy-4-hydroxy-phenyl)methyl]-4-(4-hydroxy-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-[(3-ethoxy-4-hydroxyphenyl)methyl]-4-(4-hydroxy-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(3-ethoxy-4-hydroxyphenyl)methyl]-4-(4-hydroxypiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-(3-ethoxy-4-hydroxy-benzyl)-4-(4-hydroxypiperidino)piperidin-3-ol Formula: C19H30N2O4 MolecularWeight: 350.4525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(C(C2)O)N3CCC(CC3)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CC[C@H]([C@@H](C2)O)N3CCC(CC3)O)O

InChI

InChI=1S/C19H30N2O4/c1-2-25-19-11-14(3-4-17(19)23)12-20-8-7-16(18(24)13-20)21-9-5-15(22)6-10-21/h3-4,11,15-16,18,22-24H,2,5-10,12-13H2,1H3/t16-,18-/m1/s1