6-(2-dimethylaminoethyloxy)-2-methyl-2,3-dihydro-1H-inden-1-ol hydrochloride

Systemtic Name: 6-(2-dimethylaminoethyloxy)-2-methyl-2,3-dihydro-1H-inden-1-ol hydrochloride Openeye Name: 6-(2-dimethylaminoethyloxy)-2-methyl-indan-1-ol hydrochloride CAS Name: 6-(2-dimethylaminoethyloxy)-2-methyl-2,3-dihydro-1H-inden-1-ol hydrochloride IUPAC Name: 6-(2-dimethylaminoethyloxy)-2-methyl-2,3-dihydro-1H-inden-1-ol hydrochloride Traditional Name: 6-(2-dimethylaminoethyloxy)-2-methyl-indan-1-ol hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1O)C=C(C=C2)OCCN(C)C.Cl

Isomeric SMILES

CC1CC2=C(C1O)C=C(C=C2)OCCN(C)C.Cl

InChI

InChI=1S/C14H21NO2.ClH/c1-10-8-11-4-5-12(9-13(11)14(10)16)17-7-6-15(2)3;/h4-5,9-10,14,16H,6-8H2,1-3H3;1H