N2-phenyl-6-(1-phenylazanylethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-(1-phenylazanylethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-anilinoethyl)-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-anilinoethyl)-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-anilinoethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1-anilinoethyl)-s-triazin-2-yl]-phenyl-amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N6/c1-12(19-13-8-4-2-5-9-13)15-21-16(18)23-17(22-15)20-14-10-6-3-7-11-14/h2-12,19H,1H3,(H3,18,20,21,22,23)