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

Systemtic Name: 4-[azanyl(methyl)amino]-N-butan-2-yl-6-methoxy-1,3,5-triazin-2-amine Openeye Name: 4-[amino(methyl)amino]-6-methoxy-N-sec-butyl-1,3,5-triazin-2-amine CAS Name: 4-[amino(methyl)amino]-N-butan-2-yl-6-methoxy-1,3,5-triazin-2-amine IUPAC Name: 4-[amino(methyl)amino]-N-butan-2-yl-6-methoxy-1,3,5-triazin-2-amine Traditional Name: [4-[amino(methyl)amino]-6-methoxy-s-triazin-2-yl]-sec-butyl-amine Formula: C9H18N6O MolecularWeight: 226.27882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)OC)N(C)N

Isomeric SMILES

CCC(C)NC1=NC(=NC(=N1)OC)N(C)N

InChI

InChI=1S/C9H18N6O/c1-5-6(2)11-7-12-8(15(3)10)14-9(13-7)16-4/h6H,5,10H2,1-4H3,(H,11,12,13,14)