3-[1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol hydrochloride

Systemtic Name: 3-[1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol hydrochloride Openeye Name: 3-[1-[4-[2-(1-piperidyl)ethoxy]phenoxy]-2-naphthyl]phenol hydrochloride CAS Name: 3-[1-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenyl]phenol hydrochloride IUPAC Name: 3-[1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol hydrochloride Traditional Name: 3-[1-[4-(2-piperidinoethoxy)phenoxy]-2-naphthyl]phenol hydrochloride Formula: C29H30ClNO3 MolecularWeight: 476.0064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=CC=CC=C43)C5=CC(=CC=C5)O.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=CC=CC=C43)C5=CC(=CC=C5)O.Cl

InChI

InChI=1S/C29H29NO3.ClH/c31-24-9-6-8-23(21-24)28-16-11-22-7-2-3-10-27(22)29(28)33-26-14-12-25(13-15-26)32-20-19-30-17-4-1-5-18-30;/h2-3,6-16,21,31H,1,4-5,17-20H2;1H