3,6,9,12,18-pentazabicyclo[12.3.1]octadeca-1(18),14,16-triene

Systemtic Name: 3,6,9,12,18-pentazabicyclo[12.3.1]octadeca-1(18),14,16-triene Openeye Name: 3,6,9,12,18-pentazabicyclo[12.3.1]octadeca-1(18),14,16-triene CAS Name: 3,6,9,12,18-pentazabicyclo[12.3.1]octadeca-1(18),14,16-triene IUPAC Name: 3,6,9,12,18-pentazabicyclo[12.3.1]octadeca-1(18),14,16-triene Traditional Name: 3,6,9,12,18-pentazabicyclo[12.3.1]octadeca-1(18),14,16-triene Formula: C13H23N5 MolecularWeight: 249.35522

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCC2=CC=CC(=N2)CNCCN1

Isomeric SMILES

C1CNCCNCC2=CC=CC(=N2)CNCCN1

InChI

InChI=1S/C13H23N5/c1-2-12-10-16-8-6-14-4-5-15-7-9-17-11-13(3-1)18-12/h1-3,14-17H,4-11H2