N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-3,5-dimethyl-benzamide Openeye Name: N-[(1R,2R)-2-azidoindan-1-yl]-3,5-dimethyl-benzamide CAS Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-3,5-dimethylbenzamide IUPAC Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-3,5-dimethylbenzamide Traditional Name: N-[(1R,2R)-2-azidoindan-1-yl]-3,5-dimethyl-benzamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2C(CC3=CC=CC=C23)N=[N+]=[N-])C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N[C@H]2[C@@H](CC3=CC=CC=C23)N=[N+]=[N-])C

InChI

InChI=1S/C18H18N4O/c1-11-7-12(2)9-14(8-11)18(23)20-17-15-6-4-3-5-13(15)10-16(17)21-22-19/h3-9,16-17H,10H2,1-2H3,(H,20,23)/t16-,17-/m1/s1