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

Systemtic Name: 6-chloranyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-chloro-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-chloro-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-chloro-s-triazin-2-yl)-benzyl-amine Formula: C10H10ClN5 MolecularWeight: 235.6729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)Cl

InChI

InChI=1S/C10H10ClN5/c11-8-14-9(12)16-10(15-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16)