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

Systemtic Name: N-(3-methoxyphenyl)-1,3,5-triazin-2-amine Openeye Name: N-(3-methoxyphenyl)-1,3,5-triazin-2-amine CAS Name: N-(3-methoxyphenyl)-1,3,5-triazin-2-amine IUPAC Name: N-(3-methoxyphenyl)-1,3,5-triazin-2-amine Traditional Name: (3-methoxyphenyl)-(s-triazin-2-yl)amine Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC=N2

InChI

InChI=1S/C10H10N4O/c1-15-9-4-2-3-8(5-9)14-10-12-6-11-7-13-10/h2-7H,1H3,(H,11,12,13,14)