2,6,10-triazabicyclo[9.3.1]pentadeca-1(15),11,13-triene

Systemtic Name: 2,6,10-triazabicyclo[9.3.1]pentadeca-1(15),11,13-triene Openeye Name: 2,6,10-triazabicyclo[9.3.1]pentadeca-1(15),11,13-triene CAS Name: 2,6,10-triazabicyclo[9.3.1]pentadeca-1(15),11,13-triene IUPAC Name: 2,6,10-triazabicyclo[9.3.1]pentadeca-1(15),11,13-triene Traditional Name: 2,6,10-triazabicyclo[9.3.1]pentadeca-1(15),11,13-triene Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCCNC2=CC=CC(=C2)NC1

Isomeric SMILES

C1CNCCCNC2=CC=CC(=C2)NC1

InChI

InChI=1S/C12H19N3/c1-4-11-10-12(5-1)15-9-3-7-13-6-2-8-14-11/h1,4-5,10,13-15H,2-3,6-9H2