1-[(2R,4R)-4-azidopentan-2-yl]-4-methyl-benzene

Systemtic Name: 1-[(2R,4R)-4-azidopentan-2-yl]-4-methyl-benzene Openeye Name: 1-[(1R,3R)-3-azido-1-methyl-butyl]-4-methyl-benzene CAS Name: 1-[(2R,4R)-4-azidopentan-2-yl]-4-methylbenzene IUPAC Name: 1-[(2R,4R)-4-azidopentan-2-yl]-4-methylbenzene Traditional Name: 1-[(1R,3R)-3-azido-1-methyl-butyl]-4-methyl-benzene Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)C[C@@H](C)N=[N+]=[N-]

InChI

InChI=1S/C12H17N3/c1-9-4-6-12(7-5-9)10(2)8-11(3)14-15-13/h4-7,10-11H,8H2,1-3H3/t10-,11-/m1/s1