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

Systemtic Name: 6-methyl-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-methyl-2-phenyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-methyl-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-methyl-2-phenyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3/c1-16-12-13-18-23-19(17-10-8-7-9-11-17)20(25(18)14-16)24-22(5,6)15-21(2,3)4/h7-14,24H,15H2,1-6H3