(8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium

Systemtic Name: (8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[[8-methyl-2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C22H35N4O3+ MolecularWeight: 403.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]C(C)CCCC(C)(C)O)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+][C@H](C)CCCC(C)(C)O)C(=O)N3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-16-7-6-10-26-18(15-23-17(2)8-5-9-22(3,4)28)19(24-20(16)26)21(27)25-11-13-29-14-12-25/h6-7,10,17,23,28H,5,8-9,11-15H2,1-4H3/p+1/t17-/m1/s1