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

Systemtic Name: (1R,2R)-2-[azanyl(methyl)amino]-6-methyl-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2R)-2-[amino(methyl)amino]-6-methyl-indan-1-ol CAS Name: (1R,2R)-2-[amino(methyl)amino]-6-methyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2R)-2-[amino(methyl)amino]-6-methyl-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2R)-2-[amino(methyl)amino]-6-methyl-indan-1-ol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2O)N(C)N)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@H]([C@@H]2O)N(C)N)C=C1

InChI

InChI=1S/C11H16N2O/c1-7-3-4-8-6-10(13(2)12)11(14)9(8)5-7/h3-5,10-11,14H,6,12H2,1-2H3/t10-,11-/m1/s1