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

Systemtic Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Openeye Name: 1-(5-methoxyindan-4-yl)oxyazetidine hydrochloride CAS Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride IUPAC Name: 1-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Traditional Name: 1-(5-methoxyindan-4-yl)oxyazetidine hydrochloride Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2)C=C1)ON3CCC3.Cl

Isomeric SMILES

COC1=C(C2=C(CCC2)C=C1)ON3CCC3.Cl

InChI

InChI=1S/C13H17NO2.ClH/c1-15-12-7-6-10-4-2-5-11(10)13(12)16-14-8-3-9-14;/h6-7H,2-5,8-9H2,1H3;1H