1-(2-ethylhexoxy)-3-(4-piperidin-1-ylphenoxy)propan-2-ol

Systemtic Name: 1-(2-ethylhexoxy)-3-(4-piperidin-1-ylphenoxy)propan-2-ol Openeye Name: 1-(2-ethylhexoxy)-3-[4-(1-piperidyl)phenoxy]propan-2-ol CAS Name: 1-(2-ethylhexoxy)-3-[4-(1-piperidinyl)phenoxy]-2-propanol IUPAC Name: 1-(2-ethylhexoxy)-3-(4-piperidin-1-ylphenoxy)propan-2-ol Traditional Name: 1-(2-ethylhexoxy)-3-(4-piperidinophenoxy)propan-2-ol Formula: C22H37NO3 MolecularWeight: 363.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCC(COC1=CC=C(C=C1)N2CCCCC2)O

Isomeric SMILES

CCCCC(CC)COCC(COC1=CC=C(C=C1)N2CCCCC2)O

InChI

InChI=1S/C22H37NO3/c1-3-5-9-19(4-2)16-25-17-21(24)18-26-22-12-10-20(11-13-22)23-14-7-6-8-15-23/h10-13,19,21,24H,3-9,14-18H2,1-2H3