(1S,2S)-5-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1S,2S)-5-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2S)-5-methoxy-N-methyl-1-phenyl-indan-2-amine CAS Name: (1S,2S)-5-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2S)-5-methoxy-N-methyl-1-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2S)-5-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=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-18-16-11-13-10-14(19-2)8-9-15(13)17(16)12-6-4-3-5-7-12/h3-10,16-18H,11H2,1-2H3/t16-,17-/m0/s1