6-[1-[4-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-1,4-diazepan-1-yl]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[1-[4-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-1,4-diazepan-1-yl]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-[4-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-1,4-diazepan-1-yl]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-[4-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-1,4-diazepan-1-yl]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-[4-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-1,4-diazepan-1-yl]ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-[4-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl]-1,4-diazepan-1-yl]ethyl]-s-triazin-2-yl]-dimethyl-amine Formula: C19H34N12 MolecularWeight: 430.55366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)N2CCCN(CC2)C(C)C3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)N2CCCN(CC2)C(C)C3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C19H34N12/c1-12(14-22-16(20)26-18(24-14)28(3)4)30-8-7-9-31(11-10-30)13(2)15-23-17(21)27-19(25-15)29(5)6/h12-13H,7-11H2,1-6H3,(H2,20,22,24,26)(H2,21,23,25,27)