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

Systemtic Name: 6-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[[(1S)-indan-1-yl]-methyl-amino]methyl]sesamol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1O)OCO2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=CC2=C(C=C1O)OCO2)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C18H19NO3/c1-19(15-7-6-12-4-2-3-5-14(12)15)10-13-8-17-18(9-16(13)20)22-11-21-17/h2-5,8-9,15,20H,6-7,10-11H2,1H3/t15-/m0/s1