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

Systemtic Name: 8-methyl-2-phenethyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-methyl-2-phenethyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-2-phenethyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-methyl-2-phenethyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (8-methyl-2-phenethyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)CCC3=CC=CC=C3

InChI

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