6-[(3-ethylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(3-ethylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3-ethylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3-ethylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3-ethylphenoxy)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(3-ethylphenoxy)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N5O/c1-2-13-7-6-10-15(11-13)24-12-16-21-17(19)23-18(22-16)20-14-8-4-3-5-9-14/h3-11H,2,12H2,1H3,(H3,19,20,21,22,23)