7-(azidomethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol

Systemtic Name: 7-(azidomethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol Openeye Name: 7-(azidomethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol CAS Name: 7-(azidomethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol IUPAC Name: 7-(azidomethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol Traditional Name: 7-(azidomethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC=C(C2C1O)CN=[N+]=[N-]

Isomeric SMILES

C1CN2CC=C(C2C1O)CN=[N+]=[N-]

InChI

InChI=1S/C8H12N4O/c9-11-10-5-6-1-3-12-4-2-7(13)8(6)12/h1,7-8,13H,2-5H2