N-tert-butyl-2-cyclohexyl-8-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-2-cyclohexyl-8-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-tert-butyl-2-cyclohexyl-8-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-cyclohexyl-8-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: tert-butyl-(2-cyclohexyl-8-methyl-imidazo[1,2-a]pyridin-3-yl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(C)(C)C)C3CCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(C)(C)C)C3CCCCC3

InChI

InChI=1S/C18H27N3/c1-13-9-8-12-21-16(13)19-15(14-10-6-5-7-11-14)17(21)20-18(2,3)4/h8-9,12,14,20H,5-7,10-11H2,1-4H3