4-[2-(1-azanylethyl)pyridin-4-yl]-N-(3-chlorophenyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-[2-(1-azanylethyl)pyridin-4-yl]-N-(3-chlorophenyl)-1,3,5-triazin-2-amine Openeye Name: 4-[2-(1-aminoethyl)-4-pyridyl]-N-(3-chlorophenyl)-1,3,5-triazin-2-amine CAS Name: 4-[2-(1-aminoethyl)-4-pyridinyl]-N-(3-chlorophenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[2-(1-aminoethyl)pyridin-4-yl]-N-(3-chlorophenyl)-1,3,5-triazin-2-amine Traditional Name: [4-[2-(1-aminoethyl)-4-pyridyl]-s-triazin-2-yl]-(3-chlorophenyl)amine Formula: C16H15ClN6 MolecularWeight: 326.7835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=C1)C2=NC(=NC=N2)NC3=CC(=CC=C3)Cl)N

Isomeric SMILES

CC(C1=NC=CC(=C1)C2=NC(=NC=N2)NC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C16H15ClN6/c1-10(18)14-7-11(5-6-19-14)15-20-9-21-16(23-15)22-13-4-2-3-12(17)8-13/h2-10H,18H2,1H3,(H,20,21,22,23)