1-[4-(2-phenylpropan-2-yl)phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-(2-phenylpropan-2-yl)phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-(2-phenylpropan-2-yl)phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-(2-phenylpropan-2-yl)phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(4-cumylphenoxy)-3-piperidino-propan-2-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCCCC3)O

InChI

InChI=1S/C23H31NO2/c1-23(2,19-9-5-3-6-10-19)20-11-13-22(14-12-20)26-18-21(25)17-24-15-7-4-8-16-24/h3,5-6,9-14,21,25H,4,7-8,15-18H2,1-2H3