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

Systemtic Name: 3-(2-methylnaphthalen-1-yl)oxyazetidine hydrochloride Openeye Name: 3-[(2-methyl-1-naphthyl)oxy]azetidine hydrochloride CAS Name: 3-[(2-methyl-1-naphthalenyl)oxy]azetidine hydrochloride IUPAC Name: 3-(2-methylnaphthalen-1-yl)oxyazetidine hydrochloride Traditional Name: 3-(2-methyl-1-naphthoxy)azetidine hydrochloride Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)OC3CNC3.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)OC3CNC3.Cl

InChI

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