2-cyclohexyl-8-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-cyclohexyl-8-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-cyclohexyl-8-methyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-cyclohexyl-8-methyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-cyclohexyl-8-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (2-cyclohexyl-8-methyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C22H35N3 MolecularWeight: 341.5334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)C3CCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)C3CCCCC3

InChI

InChI=1S/C22H35N3/c1-16-11-10-14-25-19(16)23-18(17-12-8-7-9-13-17)20(25)24-22(5,6)15-21(2,3)4/h10-11,14,17,24H,7-9,12-13,15H2,1-6H3