1-(4-methylpiperidin-1-yl)-3-(2-phenylphenoxy)propan-2-ol

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-(2-phenylphenoxy)propan-2-ol Openeye Name: 1-(4-methyl-1-piperidyl)-3-(2-phenylphenoxy)propan-2-ol CAS Name: 1-(4-methyl-1-piperidinyl)-3-(2-phenylphenoxy)-2-propanol IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-(2-phenylphenoxy)propan-2-ol Traditional Name: 1-(4-methylpiperidino)-3-(2-phenylphenoxy)propan-2-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC=CC=C2C3=CC=CC=C3)O

Isomeric SMILES

CC1CCN(CC1)CC(COC2=CC=CC=C2C3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO2/c1-17-11-13-22(14-12-17)15-19(23)16-24-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-10,17,19,23H,11-16H2,1H3