3-(4-methylnaphthalen-1-yl)oxyazetidine hydrochloride

Systemtic Name: 3-(4-methylnaphthalen-1-yl)oxyazetidine hydrochloride Openeye Name: 3-[(4-methyl-1-naphthyl)oxy]azetidine hydrochloride CAS Name: 3-[(4-methyl-1-naphthalenyl)oxy]azetidine hydrochloride IUPAC Name: 3-(4-methylnaphthalen-1-yl)oxyazetidine hydrochloride Traditional Name: 3-(4-methyl-1-naphthoxy)azetidine hydrochloride Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)OC3CNC3.Cl

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)OC3CNC3.Cl

InChI

InChI=1S/C14H15NO.ClH/c1-10-6-7-14(16-11-8-15-9-11)13-5-3-2-4-12(10)13;/h2-7,11,15H,8-9H2,1H3;1H