(2R)-2-azido-6-bromanyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (2R)-2-azido-6-bromanyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (2R)-2-azido-6-bromo-tetralin CAS Name: (2R)-2-azido-6-bromo-1,2,3,4-tetrahydronaphthalene IUPAC Name: (2R)-2-azido-6-bromo-1,2,3,4-tetrahydronaphthalene Traditional Name: (2R)-2-azido-6-bromo-tetralin Formula: C10H10BrN3 MolecularWeight: 252.1105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N=[N+]=[N-])C=CC(=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3/c11-9-3-1-8-6-10(13-14-12)4-2-7(8)5-9/h1,3,5,10H,2,4,6H2/t10-/m1/s1