5-[2-(2-dimethylaminoethyloxy)-1-oxidanyl-ethyl]-2,3-dihydro-1H-inden-1-ol hydrochloride

Systemtic Name: 5-[2-(2-dimethylaminoethyloxy)-1-oxidanyl-ethyl]-2,3-dihydro-1H-inden-1-ol hydrochloride Openeye Name: 5-[2-(2-dimethylaminoethyloxy)-1-hydroxy-ethyl]indan-1-ol hydrochloride CAS Name: 5-[2-(2-dimethylaminoethyloxy)-1-hydroxyethyl]-2,3-dihydro-1H-inden-1-ol hydrochloride IUPAC Name: 5-[2-(2-dimethylaminoethyloxy)-1-hydroxyethyl]-2,3-dihydro-1H-inden-1-ol hydrochloride Traditional Name: 5-[2-(2-dimethylaminoethyloxy)-1-hydroxy-ethyl]indan-1-ol hydrochloride Formula: C15H24ClNO3 MolecularWeight: 301.80896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOCC(C1=CC2=C(C=C1)C(CC2)O)O.Cl

Isomeric SMILES

CN(C)CCOCC(C1=CC2=C(C=C1)C(CC2)O)O.Cl

InChI

InChI=1S/C15H23NO3.ClH/c1-16(2)7-8-19-10-15(18)12-3-5-13-11(9-12)4-6-14(13)17;/h3,5,9,14-15,17-18H,4,6-8,10H2,1-2H3;1H