benzene; 6-methoxy-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; methyl ethanoate

Systemtic Name: benzene; 6-methoxy-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; methyl ethanoate Openeye Name: benzene; N2,N4-diisopropyl-6-methoxy-1,3,5-triazine-2,4-diamine; methyl acetate CAS Name: acetic acid methyl ester; benzene; 6-methoxy-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: benzene; 6-methoxy-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; methyl acetate Traditional Name: acetic acid methyl ester; benzene; isopropyl-[4-(isopropylamino)-6-methoxy-s-triazin-2-yl]amine Formula: C22H37N5O5 MolecularWeight: 451.55968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OC)NC(C)C.CC(=O)OC.CC(=O)OC.C1=CC=CC=C1

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OC)NC(C)C.CC(=O)OC.CC(=O)OC.C1=CC=CC=C1

InChI

InChI=1S/C10H19N5O.C6H6.2C3H6O2/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5;1-2-4-6-5-3-1;2*1-3(4)5-2/h6-7H,1-5H3,(H2,11,12,13,14,15);1-6H;2*1-2H3