2-[1-[3-(4-phenoxybutoxy)phenyl]piperidin-2-yl]ethanol

Systemtic Name: 2-[1-[3-(4-phenoxybutoxy)phenyl]piperidin-2-yl]ethanol Openeye Name: 2-[1-[3-(4-phenoxybutoxy)phenyl]-2-piperidyl]ethanol CAS Name: 2-[1-[3-(4-phenoxybutoxy)phenyl]-2-piperidinyl]ethanol IUPAC Name: 2-[1-[3-(4-phenoxybutoxy)phenyl]piperidin-2-yl]ethanol Traditional Name: 2-[1-[3-(4-phenoxybutoxy)phenyl]-2-piperidyl]ethanol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C2=CC(=CC=C2)OCCCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)CCO)C2=CC(=CC=C2)OCCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H31NO3/c25-16-14-20-9-4-5-15-24(20)21-10-8-13-23(19-21)27-18-7-6-17-26-22-11-2-1-3-12-22/h1-3,8,10-13,19-20,25H,4-7,9,14-18H2