N-[3-(2-bromanyl-6-methoxy-phenyl)-2,4,4-trimethyl-pentan-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-[3-(2-bromanyl-6-methoxy-phenyl)-2,4,4-trimethyl-pentan-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-[2-(2-bromo-6-methoxy-phenyl)-1,1,3,3-tetramethyl-butyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-[3-(2-bromo-6-methoxyphenyl)-2,4,4-trimethylpentan-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-[3-(2-bromo-6-methoxyphenyl)-2,4,4-trimethylpentan-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(2-bromo-6-methoxy-phenyl)-1,1,3,3-tetramethyl-butyl]-imidazo[1,2-a]pyridin-3-yl-amine Formula: C22H28BrN3O MolecularWeight: 430.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=C(C=CC=C1Br)OC)C(C)(C)NC2=CN=C3N2C=CC=C3

Isomeric SMILES

CC(C)(C)C(C1=C(C=CC=C1Br)OC)C(C)(C)NC2=CN=C3N2C=CC=C3

InChI

InChI=1S/C22H28BrN3O/c1-21(2,3)20(19-15(23)10-9-11-16(19)27-6)22(4,5)25-18-14-24-17-12-7-8-13-26(17)18/h7-14,20,25H,1-6H3