1-[2-methoxy-4-(1-oxidanylpropyl)phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-4-(1-oxidanylpropyl)phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-(1-hydroxypropyl)-2-methoxy-phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-(1-hydroxypropyl)-2-methoxyphenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-(1-hydroxypropyl)-2-methoxyphenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-(1-hydroxypropyl)-2-methoxy-phenoxy]-3-piperidino-propan-2-ol Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OCC(CN2CCCCC2)O)OC)O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OCC(CN2CCCCC2)O)OC)O

InChI

InChI=1S/C18H29NO4/c1-3-16(21)14-7-8-17(18(11-14)22-2)23-13-15(20)12-19-9-5-4-6-10-19/h7-8,11,15-16,20-21H,3-6,9-10,12-13H2,1-2H3