(1Z,2Z,4Z)-5,8-dimethyl-6,7-dihydro-1,2,4-triazocin-3-amine hydrobromide

Systemtic Name: (1Z,2Z,4Z)-5,8-dimethyl-6,7-dihydro-1,2,4-triazocin-3-amine hydrobromide Openeye Name: (1Z,2Z,4Z)-5,8-dimethyl-6,7-dihydro-1,2,4-triazocin-3-amine hydrobromide CAS Name: (1Z,2Z,4Z)-5,8-dimethyl-6,7-dihydro-1,2,4-triazocin-3-amine hydrobromide IUPAC Name: (1Z,2Z,4Z)-5,8-dimethyl-6,7-dihydro-1,2,4-triazocin-3-amine hydrobromide Traditional Name: [(1Z,2Z,4Z)-5,8-dimethyl-6,7-dihydro-1,2,4-triazocin-3-yl]amine hydrobromide Formula: C7H13BrN4 MolecularWeight: 233.10892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN=C(CC1)C)N.Br

Isomeric SMILES

C/C/1=N/C(=N\N=C(/CC1)\C)/N.Br

InChI

InChI=1S/C7H12N4.BrH/c1-5-3-4-6(2)10-11-7(8)9-5;/h3-4H2,1-2H3,(H2,8,11);1H/b9-5-,10-6-;