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

Systemtic Name: [1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]methanol Openeye Name: [1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-4-piperidyl]methanol CAS Name: [1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-piperidinyl]methanol IUPAC Name: [1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]methanol Traditional Name: [1-[4-(3-piperidinopropoxy)benzyl]-4-piperidyl]methanol Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c24-18-20-9-14-23(15-10-20)17-19-5-7-21(8-6-19)25-16-4-13-22-11-2-1-3-12-22/h5-8,20,24H,1-4,9-18H2