6-chloranyl-2-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-1H-benzimidazole Openeye Name: 6-chloro-2-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-1H-benzimidazole CAS Name: 6-chloro-2-[1-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-1H-benzimidazole Traditional Name: 6-chloro-2-(1-p-anisylpiperidin-1-ium-4-yl)-1H-benzimidazole Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O/c1-25-17-5-2-14(3-6-17)13-24-10-8-15(9-11-24)20-22-18-7-4-16(21)12-19(18)23-20/h2-7,12,15H,8-11,13H2,1H3,(H,22,23)/p+1