6-methyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-benzyl-amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NCC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=NC(=N1)NCC2=CC=CC=C2)N

InChI

InChI=1S/C11H13N5/c1-8-14-10(12)16-11(15-8)13-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H3,12,13,14,15,16)