N-[[3-(bromomethyl)-2,4,6-triethyl-5-[[(6-methylpyridin-2-yl)amino]methyl]phenyl]methyl]-6-methyl-pyridin-2-amine

Systemtic Name: N-[[3-(bromomethyl)-2,4,6-triethyl-5-[[(6-methylpyridin-2-yl)amino]methyl]phenyl]methyl]-6-methyl-pyridin-2-amine Openeye Name: N-[[3-(bromomethyl)-2,4,6-triethyl-5-[[(6-methyl-2-pyridyl)amino]methyl]phenyl]methyl]-6-methyl-pyridin-2-amine CAS Name: N-[[3-(bromomethyl)-2,4,6-triethyl-5-[[(6-methyl-2-pyridinyl)amino]methyl]phenyl]methyl]-6-methyl-2-pyridinamine IUPAC Name: N-[[3-(bromomethyl)-2,4,6-triethyl-5-[[(6-methylpyridin-2-yl)amino]methyl]phenyl]methyl]-6-methylpyridin-2-amine Traditional Name: [3-(bromomethyl)-2,4,6-triethyl-5-[[(6-methyl-2-pyridyl)amino]methyl]benzyl]-(6-methyl-2-pyridyl)amine Formula: C27H35BrN4 MolecularWeight: 495.4976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CNC2=CC=CC(=N2)C)CC)CBr)CC)CNC3=CC=CC(=N3)C

Isomeric SMILES

CCC1=C(C(=C(C(=C1CNC2=CC=CC(=N2)C)CC)CBr)CC)CNC3=CC=CC(=N3)C

InChI

InChI=1S/C27H35BrN4/c1-6-20-23(15-28)21(7-2)25(17-30-27-14-10-12-19(5)32-27)22(8-3)24(20)16-29-26-13-9-11-18(4)31-26/h9-14H,6-8,15-17H2,1-5H3,(H,29,31)(H,30,32)