(Z)-N1,N1',N1',N2,N2-pentamethylethene-1,1,2-triamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN/C(=C/N(C)C)/N(C)C

InChI

InChI=1S/C7H17N3/c1-8-7(10(4)5)6-9(2)3/h6,8H,1-5H3/b7-6-