2-pentyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-pentyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-pentyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-pentyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-pentyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: (2-amylimidazo[1,2-a]pyrimidin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C19H32N4 MolecularWeight: 316.48418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC=NC2=N1)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CCCCCC1=C(N2C=CC=NC2=N1)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C19H32N4/c1-7-8-9-11-15-16(22-19(5,6)14-18(2,3)4)23-13-10-12-20-17(23)21-15/h10,12-13,22H,7-9,11,14H2,1-6H3