N4-ethyl-N2,N2-dimethyl-6-(prop-1-en-2-ylamino)oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-ethyl-N2,N2-dimethyl-6-(prop-1-en-2-ylamino)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-ethyl-6-(isopropenylamino)oxy-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: N4-ethyl-N2,N2-dimethyl-6-(1-methylethenylamino)oxy-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-ethyl-2-N,2-N-dimethyl-6-(prop-1-en-2-ylamino)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(ethylamino)-6-(isopropenylamino)oxy-s-triazin-2-yl]-dimethyl-amine Formula: C10H18N6O MolecularWeight: 238.28952

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)ONC(=C)C)N(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)ONC(=C)C)N(C)C

InChI

InChI=1S/C10H18N6O/c1-6-11-8-12-9(16(4)5)14-10(13-8)17-15-7(2)3/h15H,2,6H2,1,3-5H3,(H,11,12,13,14)