3-[2-(methoxymethyl)naphthalen-1-yl]oxyazetidine hydrochloride

Systemtic Name: 3-[2-(methoxymethyl)naphthalen-1-yl]oxyazetidine hydrochloride Openeye Name: 3-[[2-(methoxymethyl)-1-naphthyl]oxy]azetidine hydrochloride CAS Name: 3-[[2-(methoxymethyl)-1-naphthalenyl]oxy]azetidine hydrochloride IUPAC Name: 3-[2-(methoxymethyl)naphthalen-1-yl]oxyazetidine hydrochloride Traditional Name: 3-[2-(methoxymethyl)-1-naphthoxy]azetidine hydrochloride Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=CC=CC=C2C=C1)OC3CNC3.Cl

Isomeric SMILES

COCC1=C(C2=CC=CC=C2C=C1)OC3CNC3.Cl

InChI

InChI=1S/C15H17NO2.ClH/c1-17-10-12-7-6-11-4-2-3-5-14(11)15(12)18-13-8-16-9-13;/h2-7,13,16H,8-10H2,1H3;1H