1-[(3-chloranylpyridin-2-yl)methyl]-N-(phenylmethyl)-2H-1,3,5-triazin-4-amine

Systemtic Name: 1-[(3-chloranylpyridin-2-yl)methyl]-N-(phenylmethyl)-2H-1,3,5-triazin-4-amine Openeye Name: N-benzyl-1-[(3-chloro-2-pyridyl)methyl]-2H-1,3,5-triazin-4-amine CAS Name: 1-[(3-chloro-2-pyridinyl)methyl]-N-(phenylmethyl)-2H-1,3,5-triazin-4-amine IUPAC Name: N-benzyl-1-[(3-chloropyridin-2-yl)methyl]-2H-1,3,5-triazin-4-amine Traditional Name: benzyl-[1-[(3-chloro-2-pyridyl)methyl]-2H-s-triazin-4-yl]amine Formula: C16H16ClN5 MolecularWeight: 313.78474

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N=CN1CC2=C(C=CC=N2)Cl)NCC3=CC=CC=C3

Isomeric SMILES

C1N=C(N=CN1CC2=C(C=CC=N2)Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16ClN5/c17-14-7-4-8-18-15(14)10-22-11-20-16(21-12-22)19-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,19,21)