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

Systemtic Name: 7-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 7-methyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 7-methyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 7-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (7-methylimidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3/c1-12-7-8-19-13(9-12)17-10-14(19)18-16(5,6)11-15(2,3)4/h7-10,18H,11H2,1-6H3