(1S,2S)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1S,2S)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2S)-6-methoxy-1-phenyl-indan-2-amine CAS Name: (1S,2S)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2S)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2S)-6-methoxy-1-phenyl-indan-2-yl]amine Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2C3=CC=CC=C3)N)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H]([C@H]2C3=CC=CC=C3)N)C=C1

InChI

InChI=1S/C16H17NO/c1-18-13-8-7-12-9-15(17)16(14(12)10-13)11-5-3-2-4-6-11/h2-8,10,15-16H,9,17H2,1H3/t15-,16-/m0/s1