(1R,2R)-6-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1R,2R)-6-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1R,2R)-6-methoxy-N-methyl-1-phenyl-indan-2-amine CAS Name: (1R,2R)-6-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1R,2R)-6-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1R,2R)-6-methoxy-1-phenyl-indan-2-yl]-methyl-amine Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC

Isomeric SMILES

CN[C@@H]1CC2=C([C@H]1C3=CC=CC=C3)C=C(C=C2)OC

InChI

InChI=1S/C17H19NO/c1-18-16-10-13-8-9-14(19-2)11-15(13)17(16)12-6-4-3-5-7-12/h3-9,11,16-18H,10H2,1-2H3/t16-,17-/m1/s1