1-(azocan-1-yl)-3-[2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]-5-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]-5-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-[[4-(hydroxymethyl)-1-piperidyl]methyl]-5-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-[[4-(hydroxymethyl)-1-piperidinyl]methyl]-5-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]-5-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(4-methylolpiperidino)methyl]phenoxy]propan-2-ol Formula: C24H40N2O4 MolecularWeight: 420.5854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC(CC2)CO)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC(CC2)CO)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C24H40N2O4/c1-29-23-8-7-21(16-26-13-9-20(18-27)10-14-26)24(15-23)30-19-22(28)17-25-11-5-3-2-4-6-12-25/h7-8,15,20,22,27-28H,2-6,9-14,16-19H2,1H3