(1S,2R)-2-azido-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2R)-2-azido-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2R)-2-azido-5-methoxy-1-methyl-tetralin CAS Name: (1S,2R)-2-azido-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2R)-2-azido-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2R)-2-azido-5-methoxy-1-methyl-tetralin Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=CC=C2OC)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]1[C@@H](CCC2=C1C=CC=C2OC)N=[N+]=[N-]

InChI

InChI=1S/C12H15N3O/c1-8-9-4-3-5-12(16-2)10(9)6-7-11(8)14-15-13/h3-5,8,11H,6-7H2,1-2H3/t8-,11+/m0/s1