6-ethyl-N-methyl-N-(2-phenoxyethyl)-1,2,3-triazin-4-amine

Systemtic Name: 6-ethyl-N-methyl-N-(2-phenoxyethyl)-1,2,3-triazin-4-amine Openeye Name: 6-ethyl-N-methyl-N-(2-phenoxyethyl)triazin-4-amine CAS Name: 6-ethyl-N-methyl-N-(2-phenoxyethyl)-4-triazinamine IUPAC Name: 6-ethyl-N-methyl-N-(2-phenoxyethyl)triazin-4-amine Traditional Name: (6-ethyltriazin-4-yl)-methyl-(2-phenoxyethyl)amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN=N1)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=NN=N1)N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C14H18N4O/c1-3-12-11-14(16-17-15-12)18(2)9-10-19-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3