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

Systemtic Name: 6-methyl-2-phenethyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-methyl-2-phenethyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-methyl-2-phenethyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-methyl-2-phenethyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (6-methyl-2-phenethyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C24H33N3 MolecularWeight: 363.53892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(C)(C)CC(C)(C)C)CCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(C)(C)CC(C)(C)C)CCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C24H33N3/c1-18-12-15-21-25-20(14-13-19-10-8-7-9-11-19)22(27(21)16-18)26-24(5,6)17-23(2,3)4/h7-12,15-16,26H,13-14,17H2,1-6H3