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

Systemtic Name: 2-(1-phenylethyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1-phenylethyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1-phenylethyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1-phenylethyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(N3C=CC=CC3=N2)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(N3C=CC=CC3=N2)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C23H31N3/c1-17(18-12-8-7-9-13-18)20-21(25-23(5,6)16-22(2,3)4)26-15-11-10-14-19(26)24-20/h7-15,17,25H,16H2,1-6H3