6-butoxy-N2-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-butoxy-N2-methyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-butoxy-N2-methyl-1,3,5-triazine-2,4-diamine CAS Name: 6-butoxy-N2-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-butoxy-2-N-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-butoxy-s-triazin-2-yl)-methyl-amine Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=NC(=N1)NC)N

Isomeric SMILES

CCCCOC1=NC(=NC(=N1)NC)N

InChI

InChI=1S/C8H15N5O/c1-3-4-5-14-8-12-6(9)11-7(10-2)13-8/h3-5H2,1-2H3,(H3,9,10,11,12,13)