1-[3-(4-methylphenoxy)propyl]piperidin-4-ol

Systemtic Name: 1-[3-(4-methylphenoxy)propyl]piperidin-4-ol Openeye Name: 1-[3-(4-methylphenoxy)propyl]piperidin-4-ol CAS Name: 1-[3-(4-methylphenoxy)propyl]-4-piperidinol IUPAC Name: 1-[3-(4-methylphenoxy)propyl]piperidin-4-ol Traditional Name: 1-[3-(4-methylphenoxy)propyl]piperidin-4-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2CCC(CC2)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2CCC(CC2)O

InChI

InChI=1S/C15H23NO2/c1-13-3-5-15(6-4-13)18-12-2-9-16-10-7-14(17)8-11-16/h3-6,14,17H,2,7-12H2,1H3