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

Systemtic Name: N1',N1',N1",N1",N2,N2-hexamethylpropane-1,1,1,2-tetramine Openeye Name: N1',N1',N1",N1",N2,N2-hexamethylpropane-1,1,1,2-tetramine CAS Name: N1',N1',N1",N1",N2,N2-hexamethylpropane-1,1,1,2-tetramine IUPAC Name: 1-N',1-N',1-N",1-N",2-N,2-N-hexamethylpropane-1,1,1,2-tetramine Traditional Name: [2-amino-2,2-bis(dimethylamino)-1-methyl-ethyl]-dimethyl-amine Formula: C9H24N4 MolecularWeight: 188.31366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H24N4/c1-8(11(2)3)9(10,12(4)5)13(6)7/h8H,10H2,1-7H3