6-(1-azanyl-3-methyl-butyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-azanyl-3-methyl-butyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-amino-3-methyl-butyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-amino-3-methylbutyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-amino-3-methylbutyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1-amino-3-methyl-butyl)-s-triazin-2-yl]-dimethyl-amine Formula: C10H20N6 MolecularWeight: 224.306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=NC(=N1)N(C)C)N)N

Isomeric SMILES

CC(C)CC(C1=NC(=NC(=N1)N(C)C)N)N

InChI

InChI=1S/C10H20N6/c1-6(2)5-7(11)8-13-9(12)15-10(14-8)16(3)4/h6-7H,5,11H2,1-4H3,(H2,12,13,14,15)