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

Systemtic Name: (3R,4R)-1-[(3-chloranyl-4-ethoxy-phenyl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(3-chloro-4-ethoxy-phenyl)methyl]-4-(4-hydroxy-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-[(3-chloro-4-ethoxyphenyl)methyl]-4-(4-hydroxy-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(3-chloro-4-ethoxyphenyl)methyl]-4-(4-hydroxypiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-(3-chloro-4-ethoxy-benzyl)-4-(4-hydroxypiperidino)piperidin-3-ol Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O3/c1-2-25-19-4-3-14(11-16(19)20)12-21-8-7-17(18(24)13-21)22-9-5-15(23)6-10-22/h3-4,11,15,17-18,23-24H,2,5-10,12-13H2,1H3/t17-,18-/m1/s1