4-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine Openeye Name: N-benzyl-4-methyl-1,3,5-triazin-2-amine CAS Name: 4-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine IUPAC Name: N-benzyl-4-methyl-1,3,5-triazin-2-amine Traditional Name: benzyl-(4-methyl-s-triazin-2-yl)amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4/c1-9-13-8-14-11(15-9)12-7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,12,13,14,15)