1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]-2-[(2R)-oxolan-2-yl]benzimidazole

Systemtic Name: 1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]-2-[(2R)-oxolan-2-yl]benzimidazole Openeye Name: 1-[1-[(3-methyl-2-thienyl)methyl]piperidin-1-ium-4-yl]-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole CAS Name: 1-[1-[(3-methyl-2-thiophenyl)methyl]-4-piperidin-1-iumyl]-2-[(2R)-2-oxolanyl]benzimidazole IUPAC Name: 1-[1-[(3-methylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]-2-[(2R)-oxolan-2-yl]benzimidazole Traditional Name: 1-[1-[(3-methyl-2-thienyl)methyl]piperidin-1-ium-4-yl]-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole Formula: C22H28N3OS+ MolecularWeight: 382.54222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+]2CCC(CC2)N3C4=CC=CC=C4N=C3C5CCCO5

Isomeric SMILES

CC1=C(SC=C1)C[NH+]2CCC(CC2)N3C4=CC=CC=C4N=C3[C@H]5CCCO5

InChI

InChI=1S/C22H27N3OS/c1-16-10-14-27-21(16)15-24-11-8-17(9-12-24)25-19-6-3-2-5-18(19)23-22(25)20-7-4-13-26-20/h2-3,5-6,10,14,17,20H,4,7-9,11-13,15H2,1H3/p+1/t20-/m1/s1