1-[3-(4-methylphenoxy)-2-oxidanyl-propyl]piperidin-3-ol

Systemtic Name: 1-[3-(4-methylphenoxy)-2-oxidanyl-propyl]piperidin-3-ol Openeye Name: 1-[2-hydroxy-3-(4-methylphenoxy)propyl]piperidin-3-ol CAS Name: 1-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-piperidinol IUPAC Name: 1-[2-hydroxy-3-(4-methylphenoxy)propyl]piperidin-3-ol Traditional Name: 1-[2-hydroxy-3-(4-methylphenoxy)propyl]piperidin-3-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CCCC(C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2CCCC(C2)O)O

InChI

InChI=1S/C15H23NO3/c1-12-4-6-15(7-5-12)19-11-14(18)10-16-8-2-3-13(17)9-16/h4-7,13-14,17-18H,2-3,8-11H2,1H3