4-[4-(4-aminophenyl)-1,3,5-triazin-2-yl]aniline

Systemtic Name: 4-[4-(4-aminophenyl)-1,3,5-triazin-2-yl]aniline Openeye Name: 4-[4-(4-aminophenyl)-1,3,5-triazin-2-yl]aniline CAS Name: 4-[4-(4-aminophenyl)-1,3,5-triazin-2-yl]aniline IUPAC Name: 4-[4-(4-aminophenyl)-1,3,5-triazin-2-yl]aniline Traditional Name: [4-[4-(4-aminophenyl)-s-triazin-2-yl]phenyl]amine Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=N2)C3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=N2)C3=CC=C(C=C3)N)N

InChI

InChI=1S/C15H13N5/c16-12-5-1-10(2-6-12)14-18-9-19-15(20-14)11-3-7-13(17)8-4-11/h1-9H,16-17H2