1-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride

Systemtic Name: 1-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Openeye Name: 1-(5-methylindan-4-yl)oxyazetidine hydrochloride CAS Name: 1-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride IUPAC Name: 1-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Traditional Name: 1-(5-methylindan-4-yl)oxyazetidine hydrochloride Formula: C13H18ClNO MolecularWeight: 239.74112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C=C1)ON3CCC3.Cl

Isomeric SMILES

CC1=C(C2=C(CCC2)C=C1)ON3CCC3.Cl

InChI

InChI=1S/C13H17NO.ClH/c1-10-6-7-11-4-2-5-12(11)13(10)15-14-8-3-9-14;/h6-7H,2-5,8-9H2,1H3;1H