[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: [(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[[2-[oxo(1-pyrrolidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C21H33N4O2+ MolecularWeight: 373.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)[NH2+]CC1=C(N=C2N1C=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[NH2+]CC1=C(N=C2N1C=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H32N4O2/c1-16(9-8-11-21(2,3)27)22-15-17-19(20(26)24-12-6-7-13-24)23-18-10-4-5-14-25(17)18/h4-5,10,14,16,22,27H,6-9,11-13,15H2,1-3H3/p+1/t16-/m1/s1