6-pentyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-pentyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-pentyl-1,3,5-triazine-2,4-diamine CAS Name: 6-pentyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-pentyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-amyl-s-triazin-2-yl)amine Formula: C8H15N5 MolecularWeight: 181.2382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NC(=N1)N)N

Isomeric SMILES

CCCCCC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C8H15N5/c1-2-3-4-5-6-11-7(9)13-8(10)12-6/h2-5H2,1H3,(H4,9,10,11,12,13)