8-(2-piperidin-1-ylethyl)naphthalene-1,3-diol hydrochloride

Systemtic Name: 8-(2-piperidin-1-ylethyl)naphthalene-1,3-diol hydrochloride Openeye Name: 8-[2-(1-piperidyl)ethyl]naphthalene-1,3-diol hydrochloride CAS Name: 8-[2-(1-piperidinyl)ethyl]naphthalene-1,3-diol hydrochloride IUPAC Name: 8-(2-piperidin-1-ylethyl)naphthalene-1,3-diol hydrochloride Traditional Name: 8-(2-piperidinoethyl)naphthalene-1,3-diol hydrochloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC=CC3=CC(=CC(=C32)O)O.Cl

Isomeric SMILES

C1CCN(CC1)CCC2=CC=CC3=CC(=CC(=C32)O)O.Cl

InChI

InChI=1S/C17H21NO2.ClH/c19-15-11-14-6-4-5-13(17(14)16(20)12-15)7-10-18-8-2-1-3-9-18;/h4-6,11-12,19-20H,1-3,7-10H2;1H