(1R,2R)-1-azido-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1R,2R)-1-azido-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1R,2R)-1-azidotetralin-2-amine CAS Name: (1R,2R)-1-azido-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1R,2R)-1-azido-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1R,2R)-1-azidotetralin-2-yl]amine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1N)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4/c11-9-6-5-7-3-1-2-4-8(7)10(9)13-14-12/h1-4,9-10H,5-6,11H2/t9-,10-/m1/s1