N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-N-methyl-benzamide

Systemtic Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-N-methyl-benzamide Openeye Name: N-[(1R,2R)-2-azidoindan-1-yl]-N-methyl-benzamide CAS Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-N-methylbenzamide IUPAC Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-N-methylbenzamide Traditional Name: N-[(1R,2R)-2-azidoindan-1-yl]-N-methyl-benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)N=[N+]=[N-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CN([C@H]1[C@@H](CC2=CC=CC=C12)N=[N+]=[N-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-21(17(22)12-7-3-2-4-8-12)16-14-10-6-5-9-13(14)11-15(16)19-20-18/h2-10,15-16H,11H2,1H3/t15-,16-/m1/s1