(1R,2R)-1-methoxy-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1R,2R)-1-methoxy-2,3-dihydro-1H-inden-2-amine Openeye Name: (1R,2R)-1-methoxyindan-2-amine CAS Name: (1R,2R)-1-methoxy-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1R,2R)-1-methoxy-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1R,2R)-1-methoxyindan-2-yl]amine Formula: C10H13NO MolecularWeight: 163.21632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC2=CC=CC=C12)N

Isomeric SMILES

CO[C@H]1[C@@H](CC2=CC=CC=C12)N

InChI

InChI=1S/C10H13NO/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-10H,6,11H2,1H3/t9-,10-/m1/s1