1-[3-(2-phenethylphenoxy)propyl]piperidin-4-ol

Systemtic Name: 1-[3-(2-phenethylphenoxy)propyl]piperidin-4-ol Openeye Name: 1-[3-(2-phenethylphenoxy)propyl]piperidin-4-ol CAS Name: 1-[3-(2-phenethylphenoxy)propyl]-4-piperidinol IUPAC Name: 1-[3-(2-phenethylphenoxy)propyl]piperidin-4-ol Traditional Name: 1-[3-(2-phenethylphenoxy)propyl]piperidin-4-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCCOC2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1O)CCCOC2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO2/c24-21-13-16-23(17-14-21)15-6-18-25-22-10-5-4-9-20(22)12-11-19-7-2-1-3-8-19/h1-5,7-10,21,24H,6,11-18H2