benzene; 6-methoxy-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine; methyl ethanoate

Systemtic Name: benzene; 6-methoxy-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine; methyl ethanoate Openeye Name: benzene; 6-methoxy-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine; methyl acetate CAS Name: acetic acid methyl ester; benzene; 6-methoxy-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine IUPAC Name: benzene; 6-methoxy-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine; methyl acetate Traditional Name: acetic acid methyl ester; benzene; [4-(dimethylamino)-6-methoxy-s-triazin-2-yl]-dimethyl-amine Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC.CN(C)C1=NC(=NC(=N1)OC)N(C)C.C1=CC=CC=C1

Isomeric SMILES

CC(=O)OC.CN(C)C1=NC(=NC(=N1)OC)N(C)C.C1=CC=CC=C1

InChI

InChI=1S/C8H15N5O.C6H6.C3H6O2/c1-12(2)6-9-7(13(3)4)11-8(10-6)14-5;1-2-4-6-5-3-1;1-3(4)5-2/h1-5H3;1-6H;1-2H3