2-[4,6-bis(2-azanyl-3-methyl-butan-2-yl)-1,2,3-triazin-5-yl]-3-methyl-butan-2-amine

Systemtic Name: 2-[4,6-bis(2-azanyl-3-methyl-butan-2-yl)-1,2,3-triazin-5-yl]-3-methyl-butan-2-amine Openeye Name: 2-[4,6-bis(1-amino-1,2-dimethyl-propyl)triazin-5-yl]-3-methyl-butan-2-amine CAS Name: 2-[4,6-bis(2-amino-3-methylbutan-2-yl)-5-triazinyl]-3-methyl-2-butanamine IUPAC Name: 2-[4,6-bis(2-amino-3-methylbutan-2-yl)triazin-5-yl]-3-methylbutan-2-amine Traditional Name: [1-[4,6-bis(1-amino-1,2-dimethyl-propyl)triazin-5-yl]-1,2-dimethyl-propyl]amine Formula: C18H36N6 MolecularWeight: 336.51864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C1=C(N=NN=C1C(C)(C(C)C)N)C(C)(C(C)C)N)N

Isomeric SMILES

CC(C)C(C)(C1=C(N=NN=C1C(C)(C(C)C)N)C(C)(C(C)C)N)N

InChI

InChI=1S/C18H36N6/c1-10(2)16(7,19)13-14(17(8,20)11(3)4)22-24-23-15(13)18(9,21)12(5)6/h10-12H,19-21H2,1-9H3