1-[2-(3-methoxyphenyl)ethyl]piperidin-2-ol

Systemtic Name: 1-[2-(3-methoxyphenyl)ethyl]piperidin-2-ol Openeye Name: 1-[2-(3-methoxyphenyl)ethyl]piperidin-2-ol CAS Name: 1-[2-(3-methoxyphenyl)ethyl]-2-piperidinol IUPAC Name: 1-[2-(3-methoxyphenyl)ethyl]piperidin-2-ol Traditional Name: 1-[2-(3-methoxyphenyl)ethyl]piperidin-2-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2CCCCC2O

Isomeric SMILES

COC1=CC=CC(=C1)CCN2CCCCC2O

InChI

InChI=1S/C14H21NO2/c1-17-13-6-4-5-12(11-13)8-10-15-9-3-2-7-14(15)16/h4-6,11,14,16H,2-3,7-10H2,1H3