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

Systemtic Name: 6-[2-[(phenylmethyl)amino]phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[2-(benzylamino)phenyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[2-[(phenylmethyl)amino]phenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[2-(benzylamino)phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-[2-(4,6-diamino-s-triazin-2-yl)phenyl]amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2C3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H16N6/c17-15-20-14(21-16(18)22-15)12-8-4-5-9-13(12)19-10-11-6-2-1-3-7-11/h1-9,19H,10H2,(H4,17,18,20,21,22)