3-(2-methoxynaphthalen-1-yl)oxyazetidine hydrochloride

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)oxyazetidine hydrochloride Openeye Name: 3-[(2-methoxy-1-naphthyl)oxy]azetidine hydrochloride CAS Name: 3-[(2-methoxy-1-naphthalenyl)oxy]azetidine hydrochloride IUPAC Name: 3-(2-methoxynaphthalen-1-yl)oxyazetidine hydrochloride Traditional Name: 3-(2-methoxy-1-naphthoxy)azetidine hydrochloride Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)OC3CNC3.Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)OC3CNC3.Cl

InChI

InChI=1S/C14H15NO2.ClH/c1-16-13-7-6-10-4-2-3-5-12(10)14(13)17-11-8-15-9-11;/h2-7,11,15H,8-9H2,1H3;1H