N1,N1',N1',N1",N1"-pentamethylethane-1,1,1-triamine

Systemtic Name: N1,N1',N1',N1",N1"-pentamethylethane-1,1,1-triamine Openeye Name: N1,N1',N1',N1",N1"-pentamethylethane-1,1,1-triamine CAS Name: N1,N1',N1',N1",N1"-pentamethylethane-1,1,1-triamine IUPAC Name: 1-N,1-N',1-N',1-N",1-N"-pentamethylethane-1,1,1-triamine Traditional Name: [1-(dimethylamino)-1-(methylamino)ethyl]-dimethyl-amine Formula: C7H19N3 MolecularWeight: 145.24586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H19N3/c1-7(8-2,9(3)4)10(5)6/h8H,1-6H3