(1-ethylbenzimidazol-2-yl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-azanium

Systemtic Name: (1-ethylbenzimidazol-2-yl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-azanium Openeye Name: (1-ethylbenzimidazol-2-yl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-ammonium CAS Name: (1-ethyl-2-benzimidazolyl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-methylammonium IUPAC Name: (1-ethylbenzimidazol-2-yl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methylazanium Traditional Name: (1-ethylbenzimidazol-2-yl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-methyl-ammonium Formula: C26H38N4O+2 MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C[NH+](C)CC3CC[NH+](CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C[NH+](C)CC3CC[NH+](CC3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H36N4O/c1-4-30-25-8-6-5-7-24(25)27-26(30)20-28(2)19-22-14-17-29(18-15-22)16-13-21-9-11-23(31-3)12-10-21/h5-12,22H,4,13-20H2,1-3H3/p+2