1-[2-(1-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-3-one hydrochloride

Systemtic Name: 1-[2-(1-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-3-one hydrochloride Openeye Name: 1-[2-[1-(1-naphthyl)ethoxy]cyclohexyl]pyrrolidin-3-one hydrochloride CAS Name: 1-[2-[1-(1-naphthalenyl)ethoxy]cyclohexyl]-3-pyrrolidinone hydrochloride IUPAC Name: 1-[2-(1-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-3-one hydrochloride Traditional Name: 1-[2-[1-(1-naphthyl)ethoxy]cyclohexyl]-3-pyrrolidone hydrochloride Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)OC3CCCCC3N4CCC(=O)C4.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)OC3CCCCC3N4CCC(=O)C4.Cl

InChI

InChI=1S/C22H27NO2.ClH/c1-16(19-10-6-8-17-7-2-3-9-20(17)19)25-22-12-5-4-11-21(22)23-14-13-18(24)15-23;/h2-3,6-10,16,21-22H,4-5,11-15H2,1H3;1H