N6-[(3-chloranyl-4-methyl-phenyl)methyl]pyridine-2,3,6-triamine

Systemtic Name: N6-[(3-chloranyl-4-methyl-phenyl)methyl]pyridine-2,3,6-triamine Openeye Name: N6-[(3-chloro-4-methyl-phenyl)methyl]pyridine-2,3,6-triamine CAS Name: N6-[(3-chloro-4-methylphenyl)methyl]pyridine-2,3,6-triamine IUPAC Name: 6-N-[(3-chloro-4-methylphenyl)methyl]pyridine-2,3,6-triamine Traditional Name: (3-chloro-4-methyl-benzyl)-(5,6-diamino-2-pyridyl)amine Formula: C13H15ClN4 MolecularWeight: 262.738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=NC(=C(C=C2)N)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=NC(=C(C=C2)N)N)Cl

InChI

InChI=1S/C13H15ClN4/c1-8-2-3-9(6-10(8)14)7-17-12-5-4-11(15)13(16)18-12/h2-6H,7,15H2,1H3,(H3,16,17,18)