4-methyl-N-pentyl-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-N-pentyl-1,3,5-triazin-2-amine Openeye Name: 4-methyl-N-pentyl-1,3,5-triazin-2-amine CAS Name: 4-methyl-N-pentyl-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-N-pentyl-1,3,5-triazin-2-amine Traditional Name: amyl-(4-methyl-s-triazin-2-yl)amine Formula: C9H16N4 MolecularWeight: 180.25014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC=NC(=N1)C

Isomeric SMILES

CCCCCNC1=NC=NC(=N1)C

InChI

InChI=1S/C9H16N4/c1-3-4-5-6-10-9-12-7-11-8(2)13-9/h7H,3-6H2,1-2H3,(H,10,11,12,13)