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

Systemtic Name: 8-methyl-2-propyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-methyl-2-propyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-2-propyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-methyl-2-propyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (8-methyl-2-propyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C19H31N3 MolecularWeight: 301.46954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C=CC=C(C2=N1)C)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CCCC1=C(N2C=CC=C(C2=N1)C)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C19H31N3/c1-8-10-15-17(21-19(6,7)13-18(3,4)5)22-12-9-11-14(2)16(22)20-15/h9,11-12,21H,8,10,13H2,1-7H3