1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-ol

Systemtic Name: 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-ol Openeye Name: 1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]piperidin-4-ol CAS Name: 1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-piperidinol IUPAC Name: 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-ol Traditional Name: 1-[4-(3-piperidinopropoxy)benzyl]piperidin-4-ol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)O

InChI

InChI=1S/C20H32N2O2/c23-19-9-14-22(15-10-19)17-18-5-7-20(8-6-18)24-16-4-13-21-11-2-1-3-12-21/h5-8,19,23H,1-4,9-17H2