6-[(3,4-dimethoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-veratryl-s-triazin-2-yl)amine Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=NC(=N2)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=NC(=N2)N)N)OC

InChI

InChI=1S/C12H15N5O2/c1-18-8-4-3-7(5-9(8)19-2)6-10-15-11(13)17-12(14)16-10/h3-5H,6H2,1-2H3,(H4,13,14,15,16,17)