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

Systemtic Name: (1R,2R)-2-(benzimidazol-1-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2R)-2-(benzimidazol-1-yl)indan-1-amine CAS Name: (1R,2R)-2-(1-benzimidazolyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2R)-2-(benzimidazol-1-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2R)-2-(benzimidazol-1-yl)indan-1-yl]amine Formula: C16H15N3 MolecularWeight: 249.3104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)N)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H15N3/c17-16-12-6-2-1-5-11(12)9-15(16)19-10-18-13-7-3-4-8-14(13)19/h1-8,10,15-16H,9,17H2/t15-,16-/m1/s1