benzene; N2,N4-diethyl-6-(2-methoxyethoxy)-1,3,5-triazine-2,4-diamine; N-methylmethanamide

Systemtic Name: benzene; N2,N4-diethyl-6-(2-methoxyethoxy)-1,3,5-triazine-2,4-diamine; N-methylmethanamide Openeye Name: benzene; N2,N4-diethyl-6-(2-methoxyethoxy)-1,3,5-triazine-2,4-diamine; N-methylformamide CAS Name: benzene; N2,N4-diethyl-6-(2-methoxyethoxy)-1,3,5-triazine-2,4-diamine; N-methylformamide IUPAC Name: benzene; 2-N,4-N-diethyl-6-(2-methoxyethoxy)-1,3,5-triazine-2,4-diamine; N-methylformamide Traditional Name: benzene; ethyl-[4-(ethylamino)-6-(2-methoxyethoxy)-s-triazin-2-yl]amine; N-methylformamide Formula: C18H30N6O3 MolecularWeight: 378.4692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OCCOC)NCC.CNC=O.C1=CC=CC=C1

Isomeric SMILES

CCNC1=NC(=NC(=N1)OCCOC)NCC.CNC=O.C1=CC=CC=C1

InChI

InChI=1S/C10H19N5O2.C6H6.C2H5NO/c1-4-11-8-13-9(12-5-2)15-10(14-8)17-7-6-16-3;1-2-4-6-5-3-1;1-3-2-4/h4-7H2,1-3H3,(H2,11,12,13,14,15);1-6H;2H,1H3,(H,3,4)