(1-methylbenzimidazol-2-yl)methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-azanium

Systemtic Name: (1-methylbenzimidazol-2-yl)methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-azanium Openeye Name: (1-methylbenzimidazol-2-yl)methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-ammonium CAS Name: (1-methyl-2-benzimidazolyl)methyl-[(1-methyl-4-piperidin-1-iumyl)methyl]-phenethylammonium IUPAC Name: (1-methylbenzimidazol-2-yl)methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethylazanium Traditional Name: (1-methylbenzimidazol-2-yl)methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-ammonium Formula: C24H34N4+2 MolecularWeight: 378.55356

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)C[NH+](CCC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

C[NH+]1CCC(CC1)C[NH+](CCC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H32N4/c1-26-15-12-21(13-16-26)18-28(17-14-20-8-4-3-5-9-20)19-24-25-22-10-6-7-11-23(22)27(24)2/h3-11,21H,12-19H2,1-2H3/p+2