3-(2,3-dihydro-1H-inden-4-yloxy)azetidine hydrochloride

Systemtic Name: 3-(2,3-dihydro-1H-inden-4-yloxy)azetidine hydrochloride Openeye Name: 3-indan-4-yloxyazetidine hydrochloride CAS Name: 3-(2,3-dihydro-1H-inden-4-yloxy)azetidine hydrochloride IUPAC Name: 3-(2,3-dihydro-1H-inden-4-yloxy)azetidine hydrochloride Traditional Name: 3-indan-4-yloxyazetidine hydrochloride Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OC3CNC3.Cl

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OC3CNC3.Cl

InChI

InChI=1S/C12H15NO.ClH/c1-3-9-4-2-6-12(11(9)5-1)14-10-7-13-8-10;/h2,4,6,10,13H,1,3,5,7-8H2;1H