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

Systemtic Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-3-ol Openeye Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-3-ol CAS Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]-3-piperidinol IUPAC Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-3-ol Traditional Name: 1-[4-(3-phenylpropoxy)benzyl]piperidin-3-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO2/c23-20-9-4-14-22(17-20)16-19-10-12-21(13-11-19)24-15-5-8-18-6-2-1-3-7-18/h1-3,6-7,10-13,20,23H,4-5,8-9,14-17H2