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

Systemtic Name: 6-[(4-methoxyphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-methoxyphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-methoxyphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-methoxyphenoxy)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-methoxyphenoxy)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-23-13-7-9-14(10-8-13)24-11-15-20-16(18)22-17(21-15)19-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H3,18,19,20,21,22)