4-chloranyl-6-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-6-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine Openeye Name: N-benzyl-4-chloro-6-methyl-1,3,5-triazin-2-amine CAS Name: 4-chloro-6-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine IUPAC Name: N-benzyl-4-chloro-6-methyl-1,3,5-triazin-2-amine Traditional Name: benzyl-(4-chloro-6-methyl-s-triazin-2-yl)amine Formula: C11H11ClN4 MolecularWeight: 234.68484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4/c1-8-14-10(12)16-11(15-8)13-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,14,15,16)