2-ethyl-6-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-ethyl-6-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-ethyl-6-methyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-ethyl-6-methyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-ethyl-6-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (2-ethyl-6-methyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(C=CC2=N1)C)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CCC1=C(N2C=C(C=CC2=N1)C)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C18H29N3/c1-8-14-16(20-18(6,7)12-17(3,4)5)21-11-13(2)9-10-15(21)19-14/h9-11,20H,8,12H2,1-7H3