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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(C1=C(C=C(C=C1)C(C)C)Br)C2=C(C(=CC(=N2)C)N)N

Isomeric SMILES

CCCC(CCC)N(C1=C(C=C(C=C1)C(C)C)Br)C2=C(C(=CC(=N2)C)N)N

InChI

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