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

Systemtic Name: 8-(2-pyrrolidin-1-ylethyl)naphthalene-1,3-diol hydrochloride Openeye Name: 8-(2-pyrrolidin-1-ylethyl)naphthalene-1,3-diol hydrochloride CAS Name: 8-[2-(1-pyrrolidinyl)ethyl]naphthalene-1,3-diol hydrochloride IUPAC Name: 8-(2-pyrrolidin-1-ylethyl)naphthalene-1,3-diol hydrochloride Traditional Name: 8-(2-pyrrolidinoethyl)naphthalene-1,3-diol hydrochloride Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC=CC3=CC(=CC(=C32)O)O.Cl

Isomeric SMILES

C1CCN(C1)CCC2=CC=CC3=CC(=CC(=C32)O)O.Cl

InChI

InChI=1S/C16H19NO2.ClH/c18-14-10-13-5-3-4-12(16(13)15(19)11-14)6-9-17-7-1-2-8-17;/h3-5,10-11,18-19H,1-2,6-9H2;1H