4-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl)phenoxy]butan-1-ol

Systemtic Name: 4-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl)phenoxy]butan-1-ol Openeye Name: 4-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl)phenoxy]butan-1-ol CAS Name: 4-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl)phenoxy]-1-butanol IUPAC Name: 4-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl)phenoxy]butan-1-ol Traditional Name: 4-(4-indolizidin-5-ylphenoxy)butan-1-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCN2C(C1)C3=CC=C(C=C3)OCCCCO

Isomeric SMILES

C1CC2CCCN2C(C1)C3=CC=C(C=C3)OCCCCO

InChI

InChI=1S/C18H27NO2/c20-13-1-2-14-21-17-10-8-15(9-11-17)18-7-3-5-16-6-4-12-19(16)18/h8-11,16,18,20H,1-7,12-14H2