N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethyl-benzamide Openeye Name: N-[(1R,2R)-2-azidoindan-1-yl]-2,4,6-trimethyl-benzamide CAS Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethylbenzamide IUPAC Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethylbenzamide Traditional Name: N-[(1R,2R)-2-azidoindan-1-yl]-2,4,6-trimethyl-benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-11-8-12(2)17(13(3)9-11)19(24)21-18-15-7-5-4-6-14(15)10-16(18)22-23-20/h4-9,16,18H,10H2,1-3H3,(H,21,24)/t16-,18-/m1/s1