N4,N6-diethyl-N2-(heptan-4-ylideneamino)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4,N6-diethyl-N2-(heptan-4-ylideneamino)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-diethyl-N2-(1-propylbutylideneamino)-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-diethyl-N2-(heptan-4-ylideneamino)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-diethyl-2-N-(heptan-4-ylideneamino)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(ethylamino)-s-triazin-2-yl]-(1-propylbutylideneamino)amine Formula: C14H27N7 MolecularWeight: 293.41108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC(=NC(=N1)NCC)NCC)CCC

Isomeric SMILES

CCCC(=NNC1=NC(=NC(=N1)NCC)NCC)CCC

InChI

InChI=1S/C14H27N7/c1-5-9-11(10-6-2)20-21-14-18-12(15-7-3)17-13(19-14)16-8-4/h5-10H2,1-4H3,(H3,15,16,17,18,19,21)