3,5-dimethyl-4-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1,2-oxazole

Systemtic Name: 3,5-dimethyl-4-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1,2-oxazole Openeye Name: 3,5-dimethyl-4-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]isoxazole CAS Name: 3,5-dimethyl-4-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)-1-pyrrolidin-1-iumyl]methyl]isoxazole IUPAC Name: 3,5-dimethyl-4-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-1,2-oxazole Traditional Name: 3,5-dimethyl-4-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]isoxazole Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCC[NH+]3CC4=C(ON=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H]3CCC[NH+]3CC4=C(ON=C4C)C

InChI

InChI=1S/C18H22N4O/c1-11-6-7-15-16(9-11)20-18(19-15)17-5-4-8-22(17)10-14-12(2)21-23-13(14)3/h6-7,9,17H,4-5,8,10H2,1-3H3,(H,19,20)/p+1/t17-/m1/s1