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

Systemtic Name: 8-methyl-2-(1-phenylethyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-methyl-2-(1-phenylethyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-2-(1-phenylethyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-methyl-2-(1-phenylethyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-methyl-2-(1-phenylethyl)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)C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3/c1-17-12-11-15-27-21(17)25-20(18(2)19-13-9-8-10-14-19)22(27)26-24(6,7)16-23(3,4)5/h8-15,18,26H,16H2,1-7H3