(3S,4R)-3,4-diazido-1-(phenylmethyl)pyrrolidin-1-ium

Systemtic Name: (3S,4R)-3,4-diazido-1-(phenylmethyl)pyrrolidin-1-ium Openeye Name: (3S,4R)-3,4-diazido-1-benzyl-pyrrolidin-1-ium CAS Name: (3S,4R)-3,4-diazido-1-(phenylmethyl)pyrrolidin-1-ium IUPAC Name: (3S,4R)-3,4-diazido-1-benzylpyrrolidin-1-ium Traditional Name: (3S,4R)-3,4-diazido-1-benzyl-pyrrolidin-1-ium Formula: C11H14N7+ MolecularWeight: 244.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C[NH+]1CC2=CC=CC=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@H](C[NH+]1CC2=CC=CC=C2)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C11H13N7/c12-16-14-10-7-18(8-11(10)15-17-13)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/p+1/t10-,11+