N1,N1,N1',N1',N2-pentamethylethene-1,1,2-triamine

Systemtic Name: N1,N1,N1',N1',N2-pentamethylethene-1,1,2-triamine Openeye Name: N1,N1,N1',N1',N2-pentamethylethene-1,1,2-triamine CAS Name: N1,N1,N1',N1',N2-pentamethylethene-1,1,2-triamine IUPAC Name: 1-N,1-N,1-N',1-N',2-N-pentamethylethene-1,1,2-triamine Traditional Name: [1-(dimethylamino)-2-(methylamino)vinyl]-dimethyl-amine Formula: C7H17N3 MolecularWeight: 143.22998

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C(N(C)C)N(C)C

Isomeric SMILES

CNC=C(N(C)C)N(C)C

InChI

InChI=1S/C7H17N3/c1-8-6-7(9(2)3)10(4)5/h6,8H,1-5H3