6-methyl-N2-[1-[(4-nitrophenyl)methoxy]butan-2-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-[1-[(4-nitrophenyl)methoxy]butan-2-yl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-[(4-nitrophenyl)methoxymethyl]propyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-[(4-nitrophenyl)methoxy]butan-2-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[1-[(4-nitrophenyl)methoxy]butan-2-yl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-[(4-nitrobenzyl)oxymethyl]propyl]amine Formula: C15H20N6O3 MolecularWeight: 332.3577

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=C(C=C1)[N+](=O)[O-])NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(COCC1=CC=C(C=C1)[N+](=O)[O-])NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C15H20N6O3/c1-3-12(19-15-18-10(2)17-14(16)20-15)9-24-8-11-4-6-13(7-5-11)21(22)23/h4-7,12H,3,8-9H2,1-2H3,(H3,16,17,18,19,20)