6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]indan-5-ol CAS Name: 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[methyl(piperonyl)amino]methyl]indan-5-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=C(C=C4CCCC4=C3)O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=C(C=C4CCCC4=C3)O

InChI

InChI=1S/C19H21NO3/c1-20(10-13-5-6-18-19(7-13)23-12-22-18)11-16-8-14-3-2-4-15(14)9-17(16)21/h5-9,21H,2-4,10-12H2,1H3