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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1O)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

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