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

Systemtic Name: 6-[(4-methoxyphenoxy)methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-methoxyphenoxy)methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-methoxyphenoxy)methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-methoxyphenoxy)methyl]-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-methoxyphenoxy)methyl]-s-triazin-2-yl]-(3-methoxyphenyl)amine Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C18H19N5O3/c1-24-13-6-8-14(9-7-13)26-11-16-21-17(19)23-18(22-16)20-12-4-3-5-15(10-12)25-2/h3-10H,11H2,1-2H3,(H3,19,20,21,22,23)