6-[4-(4-methylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[4-(4-methylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[4-(4-methylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(4-methylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[4-(4-methylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[4-(4-methylphenoxy)phenyl]-s-triazin-2-yl]amine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H15N5O/c1-10-2-6-12(7-3-10)22-13-8-4-11(5-9-13)14-19-15(17)21-16(18)20-14/h2-9H,1H3,(H4,17,18,19,20,21)