1-[(2R)-3-[2-[(cyclohexylmethylamino)methyl]-4-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[(2R)-3-[2-[(cyclohexylmethylamino)methyl]-4-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-3-[2-[(cyclohexylmethylamino)methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[(2R)-3-[2-[(cyclohexylmethylamino)methyl]-4-methoxyphenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[(2R)-3-[2-[(cyclohexylmethylamino)methyl]-4-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[(2R)-3-[2-[(cyclohexylmethylamino)methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C23H38N2O4 MolecularWeight: 406.55882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNCC3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC[C@@H](CN2CCC(CC2)O)O)CNCC3CCCCC3

InChI

InChI=1S/C23H38N2O4/c1-28-22-7-8-23(19(13-22)15-24-14-18-5-3-2-4-6-18)29-17-21(27)16-25-11-9-20(26)10-12-25/h7-8,13,18,20-21,24,26-27H,2-6,9-12,14-17H2,1H3/t21-/m1/s1