N2-(2-bromanyl-4-propan-2-yl-phenyl)-N4-heptan-4-yl-6-methyl-pyridine-2,3,4-triamine

Systemtic Name: N2-(2-bromanyl-4-propan-2-yl-phenyl)-N4-heptan-4-yl-6-methyl-pyridine-2,3,4-triamine Openeye Name: N2-(2-bromo-4-isopropyl-phenyl)-6-methyl-N4-(1-propylbutyl)pyridine-2,3,4-triamine CAS Name: N2-(2-bromo-4-propan-2-ylphenyl)-N4-heptan-4-yl-6-methylpyridine-2,3,4-triamine IUPAC Name: 2-N-(2-bromo-4-propan-2-ylphenyl)-4-N-heptan-4-yl-6-methylpyridine-2,3,4-triamine Traditional Name: [3-amino-2-(2-bromo-4-isopropyl-anilino)-6-methyl-4-pyridyl]-(1-propylbutyl)amine Formula: C22H33BrN4 MolecularWeight: 433.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=NC(=C1N)NC2=C(C=C(C=C2)C(C)C)Br)C

Isomeric SMILES

CCCC(CCC)NC1=CC(=NC(=C1N)NC2=C(C=C(C=C2)C(C)C)Br)C

InChI

InChI=1S/C22H33BrN4/c1-6-8-17(9-7-2)26-20-12-15(5)25-22(21(20)24)27-19-11-10-16(14(3)4)13-18(19)23/h10-14,17H,6-9,24H2,1-5H3,(H2,25,26,27)