6-chloranyl-N2-(4-phenylbutan-2-yl)-N4-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-N2-(4-phenylbutan-2-yl)-N4-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2-(1-methyl-3-phenyl-propyl)-N4-(3-pyridylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2-(4-phenylbutan-2-yl)-N4-(3-pyridinylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-2-N-(4-phenylbutan-2-yl)-4-N-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-[(1-methyl-3-phenyl-propyl)amino]-s-triazin-2-yl]-(3-pyridylmethyl)amine Formula: C19H21ClN6 MolecularWeight: 368.86324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)NCC3=CN=CC=C3)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)NCC3=CN=CC=C3)Cl

InChI

InChI=1S/C19H21ClN6/c1-14(9-10-15-6-3-2-4-7-15)23-19-25-17(20)24-18(26-19)22-13-16-8-5-11-21-12-16/h2-8,11-12,14H,9-10,13H2,1H3,(H2,22,23,24,25,26)