N1,N2,N4,N4-tetraethylbutane-1,2,4-triamine trihydrochloride

Systemtic Name: N1,N2,N4,N4-tetraethylbutane-1,2,4-triamine trihydrochloride Openeye Name: N1,N2,N4,N4-tetraethylbutane-1,2,4-triamine trihydrochloride CAS Name: N1,N2,N4,N4-tetraethylbutane-1,2,4-triamine trihydrochloride IUPAC Name: 1-N,2-N,4-N,4-N-tetraethylbutane-1,2,4-triamine trihydrochloride Traditional Name: 3,4-bis(ethylamino)butyl-diethyl-amine trihydrochloride Formula: C12H32Cl3N3 MolecularWeight: 324.76158

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CCN(CC)CC)NCC.Cl.Cl.Cl

Isomeric SMILES

CCNCC(CCN(CC)CC)NCC.Cl.Cl.Cl

InChI

InChI=1S/C12H29N3.3ClH/c1-5-13-11-12(14-6-2)9-10-15(7-3)8-4;;;/h12-14H,5-11H2,1-4H3;3*1H