(3R,4R)-3,4-diazido-1-dodecyl-pyrrolidine

Systemtic Name: (3R,4R)-3,4-diazido-1-dodecyl-pyrrolidine Openeye Name: (3R,4R)-3,4-diazido-1-dodecyl-pyrrolidine CAS Name: (3R,4R)-3,4-diazido-1-dodecylpyrrolidine IUPAC Name: (3R,4R)-3,4-diazido-1-dodecylpyrrolidine Traditional Name: (3R,4R)-3,4-diazido-1-lauryl-pyrrolidine Formula: C16H31N7 MolecularWeight: 321.46424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CC(C(C1)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CCCCCCCCCCCCN1C[C@H]([C@@H](C1)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C16H31N7/c1-2-3-4-5-6-7-8-9-10-11-12-23-13-15(19-21-17)16(14-23)20-22-18/h15-16H,2-14H2,1H3/t15-,16-/m1/s1