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

Systemtic Name: 6-chloranyl-2-cyclohexyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-2-cyclohexyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-2-cyclohexyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-2-cyclohexyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (6-chloro-2-cyclohexyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C21H32ClN3 MolecularWeight: 361.95188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C21H32ClN3/c1-20(2,3)14-21(4,5)24-19-18(15-9-7-6-8-10-15)23-17-12-11-16(22)13-25(17)19/h11-13,15,24H,6-10,14H2,1-5H3