N1',N1',N1",N1"-tetramethylethane-1,1,1-triamine

Systemtic Name: N1',N1',N1",N1"-tetramethylethane-1,1,1-triamine Openeye Name: N1',N1',N1",N1"-tetramethylethane-1,1,1-triamine CAS Name: N1',N1',N1",N1"-tetramethylethane-1,1,1-triamine IUPAC Name: 1-N',1-N',1-N",1-N"-tetramethylethane-1,1,1-triamine Traditional Name: [1-amino-1-(dimethylamino)ethyl]-dimethyl-amine Formula: C6H17N3 MolecularWeight: 131.21928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H17N3/c1-6(7,8(2)3)9(4)5/h7H2,1-5H3