2-cyclohexyl-5,7-dimethyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-cyclohexyl-5,7-dimethyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-cyclohexyl-5,7-dimethyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-cyclohexyl-5,7-dimethyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-cyclohexyl-5,7-dimethyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (2-cyclohexyl-5,7-dimethyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C23H37N3 MolecularWeight: 355.55998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C(=C1)C)NC(C)(C)CC(C)(C)C)C3CCCCC3

Isomeric SMILES

CC1=CC2=NC(=C(N2C(=C1)C)NC(C)(C)CC(C)(C)C)C3CCCCC3

InChI

InChI=1S/C23H37N3/c1-16-13-17(2)26-19(14-16)24-20(18-11-9-8-10-12-18)21(26)25-23(6,7)15-22(3,4)5/h13-14,18,25H,8-12,15H2,1-7H3