(1R)-4,5-dimethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: (1R)-4,5-dimethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: (1R)-4,5-dimethoxyindan-1-amine hydrochloride CAS Name: (1R)-4,5-dimethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: (1R)-4,5-dimethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: [(1R)-4,5-dimethoxyindan-1-yl]amine hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CC2)N)OC.Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](CC2)N)OC.Cl

InChI

InChI=1S/C11H15NO2.ClH/c1-13-10-6-4-7-8(11(10)14-2)3-5-9(7)12;/h4,6,9H,3,5,12H2,1-2H3;1H/t9-;/m1./s1