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

Systemtic Name: 8-methyl-2-pentyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-methyl-2-pentyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-2-pentyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-methyl-2-pentyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (2-amyl-8-methyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C21H35N3 MolecularWeight: 329.5227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC=C(C2=N1)C)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CCCCCC1=C(N2C=CC=C(C2=N1)C)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C21H35N3/c1-8-9-10-13-17-19(23-21(6,7)15-20(3,4)5)24-14-11-12-16(2)18(24)22-17/h11-12,14,23H,8-10,13,15H2,1-7H3