N1',N1',N1",N1",N2,N2-hexamethylethane-1,1,1,2-tetramine

Systemtic Name: N1',N1',N1",N1",N2,N2-hexamethylethane-1,1,1,2-tetramine Openeye Name: N1',N1',N1",N1",N2,N2-hexamethylethane-1,1,1,2-tetramine CAS Name: N1',N1',N1",N1",N2,N2-hexamethylethane-1,1,1,2-tetramine IUPAC Name: 1-N',1-N',1-N",1-N",2-N,2-N-hexamethylethane-1,1,1,2-tetramine Traditional Name: [1-amino-1,2-bis(dimethylamino)ethyl]-dimethyl-amine Formula: C8H22N4 MolecularWeight: 174.28708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(N)(N(C)C)N(C)C

Isomeric SMILES

CN(C)CC(N)(N(C)C)N(C)C

InChI

InChI=1S/C8H22N4/c1-10(2)7-8(9,11(3)4)12(5)6/h7,9H2,1-6H3