(1R,2R)-1-azido-2-but-2-ynoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,2R)-1-azido-2-but-2-ynoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,2R)-1-azido-2-but-2-ynoxy-tetralin CAS Name: (1R,2R)-1-azido-2-but-2-ynoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,2R)-1-azido-2-but-2-ynoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,2R)-1-azido-2-but-2-ynoxy-tetralin Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1CCC2=CC=CC=C2C1N=[N+]=[N-]

Isomeric SMILES

CC#CCO[C@@H]1CCC2=CC=CC=C2[C@H]1N=[N+]=[N-]

InChI

InChI=1S/C14H15N3O/c1-2-3-10-18-13-9-8-11-6-4-5-7-12(11)14(13)16-17-15/h4-7,13-14H,8-10H2,1H3/t13-,14-/m1/s1