N-(3-ethoxyphenyl)-1,3,5-triazin-2-amine

Systemtic Name: N-(3-ethoxyphenyl)-1,3,5-triazin-2-amine Openeye Name: N-(3-ethoxyphenyl)-1,3,5-triazin-2-amine CAS Name: N-(3-ethoxyphenyl)-1,3,5-triazin-2-amine IUPAC Name: N-(3-ethoxyphenyl)-1,3,5-triazin-2-amine Traditional Name: m-phenetyl(s-triazin-2-yl)amine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=NC=NC=N2

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=NC=NC=N2

InChI

InChI=1S/C11H12N4O/c1-2-16-10-5-3-4-9(6-10)15-11-13-7-12-8-14-11/h3-8H,2H2,1H3,(H,12,13,14,15)