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

Systemtic Name: 2-(4-piperidin-1-ylphenoxy)propan-1-ol Openeye Name: 2-[4-(1-piperidyl)phenoxy]propan-1-ol CAS Name: 2-[4-(1-piperidinyl)phenoxy]-1-propanol IUPAC Name: 2-(4-piperidin-1-ylphenoxy)propan-1-ol Traditional Name: 2-(4-piperidinophenoxy)propan-1-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC(CO)OC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C14H21NO2/c1-12(11-16)17-14-7-5-13(6-8-14)15-9-3-2-4-10-15/h5-8,12,16H,2-4,9-11H2,1H3