Compound Details

SCHEMBL11181069

1-(cyclopropylmethyl)-5-phenylpiperidin-3-ol
SMILES: OC1CC(CN(CC2CC2)C1)C1=CC=CC=C1
InChI: InChI=1S/C15H21NO/c17-15-8-14(13-4-2-1-3-5-13)10-16(11-15)9-12-6-7-12/h1-5,12,14-15,17H,6-11H2
InChI Key: IAYGEZYOTRMQAV-UHFFFAOYSA-N
Log P: 2.24
Mol Weight: 231.33

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