2,3,6,7-tetrahydro-1H-1,4-diazepin-5-amine dihydrochloride

Systemtic Name: 2,3,6,7-tetrahydro-1H-1,4-diazepin-5-amine dihydrochloride Openeye Name: 2,3,6,7-tetrahydro-1H-1,4-diazepin-5-amine dihydrochloride CAS Name: 2,3,6,7-tetrahydro-1H-1,4-diazepin-5-amine dihydrochloride IUPAC Name: 2,3,6,7-tetrahydro-1H-1,4-diazepin-5-amine dihydrochloride Traditional Name: 2,3,6,7-tetrahydro-1H-1,4-diazepin-5-ylamine dihydrochloride Formula: C5H13Cl2N3 MolecularWeight: 186.08282

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN=C1N.Cl.Cl

Isomeric SMILES

C1CNCCN=C1N.Cl.Cl

InChI

InChI=1S/C5H11N3.2ClH/c6-5-1-2-7-3-4-8-5;;/h7H,1-4H2,(H2,6,8);2*1H