N8-ethylundecane-1,7,8-triamine tetrahydrochloride

Systemtic Name: N8-ethylundecane-1,7,8-triamine tetrahydrochloride Openeye Name: N8-ethylundecane-1,7,8-triamine tetrahydrochloride CAS Name: N8-ethylundecane-1,7,8-triamine tetrahydrochloride IUPAC Name: 8-N-ethylundecane-1,7,8-triamine tetrahydrochloride Traditional Name: (2,8-diamino-1-propyl-octyl)-ethyl-amine tetrahydrochloride Formula: C13H35Cl4N3 MolecularWeight: 375.2491

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCCCCCN)N)NCC.Cl.Cl.Cl.Cl

Isomeric SMILES

CCCC(C(CCCCCCN)N)NCC.Cl.Cl.Cl.Cl

InChI

InChI=1S/C13H31N3.4ClH/c1-3-9-13(16-4-2)12(15)10-7-5-6-8-11-14;;;;/h12-13,16H,3-11,14-15H2,1-2H3;4*1H