N2,N2-dibutyl-N4,N6-bis(hex-5-en-2-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N2-dibutyl-N4,N6-bis(hex-5-en-2-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N2-dibutyl-N4,N6-bis(1-methylpent-4-enyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N2-dibutyl-N4,N6-bis(hex-5-en-2-yl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,2-N-dibutyl-4-N,6-N-bis(hex-5-en-2-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(1-methylpent-4-enylamino)-s-triazin-2-yl]-dibutyl-amine Formula: C23H42N6 MolecularWeight: 402.61978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=NC(=N1)NC(C)CCC=C)NC(C)CCC=C

Isomeric SMILES

CCCCN(CCCC)C1=NC(=NC(=N1)NC(C)CCC=C)NC(C)CCC=C

InChI

InChI=1S/C23H42N6/c1-7-11-15-19(5)24-21-26-22(25-20(6)16-12-8-2)28-23(27-21)29(17-13-9-3)18-14-10-4/h7-8,19-20H,1-2,9-18H2,3-6H3,(H2,24,25,26,27,28)