6-[1-(dimethylamino)propan-2-yloxy]-2-methyl-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 6-[1-(dimethylamino)propan-2-yloxy]-2-methyl-2,3-dihydroinden-1-one hydrochloride Openeye Name: 6-[2-(dimethylamino)-1-methyl-ethoxy]-2-methyl-indan-1-one hydrochloride CAS Name: 6-[1-(dimethylamino)propan-2-yloxy]-2-methyl-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 6-[1-(dimethylamino)propan-2-yloxy]-2-methyl-2,3-dihydroinden-1-one hydrochloride Traditional Name: 6-[2-(dimethylamino)-1-methyl-ethoxy]-2-methyl-indan-1-one hydrochloride Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=C(C=C2)OC(C)CN(C)C.Cl

Isomeric SMILES

CC1CC2=C(C1=O)C=C(C=C2)OC(C)CN(C)C.Cl

InChI

InChI=1S/C15H21NO2.ClH/c1-10-7-12-5-6-13(8-14(12)15(10)17)18-11(2)9-16(3)4;/h5-6,8,10-11H,7,9H2,1-4H3;1H