(1R,2R)-2-azido-1-phenyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,2R)-2-azido-1-phenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,2R)-2-azido-1-phenyl-tetralin CAS Name: (1R,2R)-2-azido-1-phenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,2R)-2-azido-1-phenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,2R)-2-azido-1-phenyl-tetralin Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3/c17-19-18-15-11-10-12-6-4-5-9-14(12)16(15)13-7-2-1-3-8-13/h1-9,15-16H,10-11H2/t15-,16-/m1/s1