4-methoxy-6-(phenylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-methoxy-6-(phenylmethyl)-1,3,5-triazin-2-amine Openeye Name: 4-benzyl-6-methoxy-1,3,5-triazin-2-amine CAS Name: 4-methoxy-6-(phenylmethyl)-1,3,5-triazin-2-amine IUPAC Name: 4-benzyl-6-methoxy-1,3,5-triazin-2-amine Traditional Name: (4-benzyl-6-methoxy-s-triazin-2-yl)amine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N)CC2=CC=CC=C2

Isomeric SMILES

COC1=NC(=NC(=N1)N)CC2=CC=CC=C2

InChI

InChI=1S/C11H12N4O/c1-16-11-14-9(13-10(12)15-11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,13,14,15)