(1R,2R)-2-[azanyl(methyl)amino]-6-methoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1R,2R)-2-[azanyl(methyl)amino]-6-methoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2R)-2-[amino(methyl)amino]-6-methoxy-indan-1-ol CAS Name: (1R,2R)-2-[amino(methyl)amino]-6-methoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2R)-2-[amino(methyl)amino]-6-methoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2R)-2-[amino(methyl)amino]-6-methoxy-indan-1-ol Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=C(C1O)C=C(C=C2)OC)N

Isomeric SMILES

CN([C@@H]1CC2=C([C@H]1O)C=C(C=C2)OC)N

InChI

InChI=1S/C11H16N2O2/c1-13(12)10-5-7-3-4-8(15-2)6-9(7)11(10)14/h3-4,6,10-11,14H,5,12H2,1-2H3/t10-,11-/m1/s1