6-(3-methoxyphenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3-methoxyphenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3-methoxyphenyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3-methoxyphenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3-methoxyphenyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3-methoxyphenyl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N5O/c1-11-6-8-13(9-7-11)19-17-21-15(20-16(18)22-17)12-4-3-5-14(10-12)23-2/h3-10H,1-2H3,(H3,18,19,20,21,22)