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

Systemtic Name: 3-[2-(4-phenylbutyl)piperidin-1-yl]propan-1-ol Openeye Name: 3-[2-(4-phenylbutyl)-1-piperidyl]propan-1-ol CAS Name: 3-[2-(4-phenylbutyl)-1-piperidinyl]-1-propanol IUPAC Name: 3-[2-(4-phenylbutyl)piperidin-1-yl]propan-1-ol Traditional Name: 3-[2-(4-phenylbutyl)piperidino]propan-1-ol Formula: C18H29NO MolecularWeight: 275.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCCCC2=CC=CC=C2)CCCO

Isomeric SMILES

C1CCN(C(C1)CCCCC2=CC=CC=C2)CCCO

InChI

InChI=1S/C18H29NO/c20-16-8-15-19-14-7-6-13-18(19)12-5-4-11-17-9-2-1-3-10-17/h1-3,9-10,18,20H,4-8,11-16H2