(2R)-2-azido-2-[(2R)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]-1-phenyl-ethanone

Systemtic Name: (2R)-2-azido-2-[(2R)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]-1-phenyl-ethanone Openeye Name: (2R)-2-azido-2-[(2R)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]-1-phenyl-ethanone CAS Name: (2R)-2-azido-2-[(2R)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]-1-phenylethanone IUPAC Name: (2R)-2-azido-2-[(2R)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]-1-phenylethanone Traditional Name: (2R)-2-azido-2-[(2R)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]-1-phenyl-ethanone Formula: C14H16N4O MolecularWeight: 256.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CCC1)C(C(=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC1=N[C@H](CCC1)[C@H](C(=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H16N4O/c1-10-6-5-9-12(16-10)13(17-18-15)14(19)11-7-3-2-4-8-11/h2-4,7-8,12-13H,5-6,9H2,1H3/t12-,13-/m1/s1