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

Systemtic Name: 1-(4-cyclopent-2-en-1-ylphenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(4-cyclopent-2-en-1-ylphenoxy)-3-(4-methyl-1-piperidyl)propan-2-ol CAS Name: 1-[4-(1-cyclopent-2-enyl)phenoxy]-3-(4-methyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(4-cyclopent-2-en-1-ylphenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(4-cyclopent-2-en-1-ylphenoxy)-3-(4-methylpiperidino)propan-2-ol Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC=C(C=C2)C3CCC=C3)O

Isomeric SMILES

CC1CCN(CC1)CC(COC2=CC=C(C=C2)C3CCC=C3)O

InChI

InChI=1S/C20H29NO2/c1-16-10-12-21(13-11-16)14-19(22)15-23-20-8-6-18(7-9-20)17-4-2-3-5-17/h2,4,6-9,16-17,19,22H,3,5,10-15H2,1H3