(1R,2S,3R,4S)-3-azido-2-propyl-bicyclo[2.2.1]heptane

Systemtic Name: (1R,2S,3R,4S)-3-azido-2-propyl-bicyclo[2.2.1]heptane Openeye Name: (1S,2R,3S,4R)-2-azido-3-propyl-norbornane CAS Name: (1R,2S,3R,4S)-3-azido-2-propylbicyclo[2.2.1]heptane IUPAC Name: (1R,2S,3R,4S)-3-azido-2-propylbicyclo[2.2.1]heptane Traditional Name: (1S,2R,3S,4R)-2-azido-3-propyl-norbornane Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CCC(C2)C1N=[N+]=[N-]

Isomeric SMILES

CCC[C@H]1[C@@H]2CC[C@@H](C2)[C@H]1N=[N+]=[N-]

InChI

InChI=1S/C10H17N3/c1-2-3-9-7-4-5-8(6-7)10(9)12-13-11/h7-10H,2-6H2,1H3/t7-,8+,9+,10-/m1/s1