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

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

CC1=CN2C(=NC(=C2NC(C)(C)CC(C)(C)C)CC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(C)(C)CC(C)(C)C)CC3=CC=CC=C3)C=C1

InChI

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