1-[2-(4,6-dimethyl-3,6-dihydro-2H-pyran-2-yl)phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-(4,6-dimethyl-3,6-dihydro-2H-pyran-2-yl)phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-(4,6-dimethyl-3,6-dihydro-2H-pyran-2-yl)phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-(4,6-dimethyl-3,6-dihydro-2H-pyran-2-yl)phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-(4,6-dimethyl-3,6-dihydro-2H-pyran-2-yl)phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-(4,6-dimethyl-3,6-dihydro-2H-pyran-2-yl)phenoxy]-3-piperidino-propan-2-ol Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(O1)C2=CC=CC=C2OCC(CN3CCCCC3)O)C

Isomeric SMILES

CC1C=C(CC(O1)C2=CC=CC=C2OCC(CN3CCCCC3)O)C

InChI

InChI=1S/C21H31NO3/c1-16-12-17(2)25-21(13-16)19-8-4-5-9-20(19)24-15-18(23)14-22-10-6-3-7-11-22/h4-5,8-9,12,17-18,21,23H,3,6-7,10-11,13-15H2,1-2H3