3,8,11-triazaspiro[5.5]undec-7-en-7-amine trihydrobromide

Systemtic Name: 3,8,11-triazaspiro[5.5]undec-7-en-7-amine trihydrobromide Openeye Name: 3,8,11-triazaspiro[5.5]undec-7-en-7-amine trihydrobromide CAS Name: 3,8,11-triazaspiro[5.5]undec-7-en-7-amine trihydrobromide IUPAC Name: 3,8,11-triazaspiro[5.5]undec-7-en-7-amine trihydrobromide Traditional Name: 3,8,11-triazaspiro[5.5]undec-7-en-7-ylamine trihydrobromide Formula: C8H19Br3N4 MolecularWeight: 410.97526

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12C(=NCCN2)N.Br.Br.Br

Isomeric SMILES

C1CNCCC12C(=NCCN2)N.Br.Br.Br

InChI

InChI=1S/C8H16N4.3BrH/c9-7-8(12-6-5-11-7)1-3-10-4-2-8;;;/h10,12H,1-6H2,(H2,9,11);3*1H