1-(4-cyclopent-2-en-1-ylphenoxy)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(4-cyclopent-2-en-1-ylphenoxy)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(4-cyclopent-2-en-1-ylphenoxy)-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-(1-cyclopent-2-enyl)phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(4-cyclopent-2-en-1-ylphenoxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(4-cyclopent-2-en-1-ylphenoxy)-3-piperidino-propan-2-ol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)C3CCC=C3)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)C3CCC=C3)O

InChI

InChI=1S/C19H27NO2/c21-18(14-20-12-4-1-5-13-20)15-22-19-10-8-17(9-11-19)16-6-2-3-7-16/h2,6,8-11,16,18,21H,1,3-5,7,12-15H2