[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: [(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[[8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C23H37N4O2+ MolecularWeight: 401.56548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]C(C)CCCC(C)(C)O)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+][C@H](C)CCCC(C)(C)O)C(=O)N3CCCCC3

InChI

InChI=1S/C23H36N4O2/c1-17-10-9-15-27-19(16-24-18(2)11-8-12-23(3,4)29)20(25-21(17)27)22(28)26-13-6-5-7-14-26/h9-10,15,18,24,29H,5-8,11-14,16H2,1-4H3/p+1/t18-/m1/s1