4-[(1R,2R)-1-azido-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine

Systemtic Name: 4-[(1R,2R)-1-azido-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine Openeye Name: 4-[(1R,2R)-1-azidotetralin-2-yl]pyridine CAS Name: 4-[(1R,2R)-1-azido-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine IUPAC Name: 4-[(1R,2R)-1-azido-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine Traditional Name: 4-[(1R,2R)-1-azidotetralin-2-yl]pyridine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1C3=CC=NC=C3)N=[N+]=[N-]

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]([C@H]1C3=CC=NC=C3)N=[N+]=[N-]

InChI

InChI=1S/C15H14N4/c16-19-18-15-13-4-2-1-3-11(13)5-6-14(15)12-7-9-17-10-8-12/h1-4,7-10,14-15H,5-6H2/t14-,15+/m1/s1