N-methyl-1-(1-methylcyclooctyl)-1-piperidin-4-yl-benzimidazol-1-ium-2-amine

Systemtic Name: N-methyl-1-(1-methylcyclooctyl)-1-piperidin-4-yl-benzimidazol-1-ium-2-amine Openeye Name: N-methyl-1-(1-methylcyclooctyl)-1-(4-piperidyl)benzimidazol-1-ium-2-amine CAS Name: N-methyl-1-(1-methylcyclooctyl)-1-(4-piperidinyl)-2-benzimidazol-1-iumamine IUPAC Name: N-methyl-1-(1-methylcyclooctyl)-1-piperidin-4-ylbenzimidazol-1-ium-2-amine Traditional Name: methyl-[1-(1-methylcyclooctyl)-1-(4-piperidyl)benzimidazol-1-ium-2-yl]amine Formula: C22H35N4+ MolecularWeight: 355.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)[N+]2(C3=CC=CC=C3N=C2NC)C4CCNCC4

Isomeric SMILES

CC1(CCCCCCC1)[N+]2(C3=CC=CC=C3N=C2NC)C4CCNCC4

InChI

InChI=1S/C22H35N4/c1-22(14-8-4-3-5-9-15-22)26(18-12-16-24-17-13-18)20-11-7-6-10-19(20)25-21(26)23-2/h6-7,10-11,18,24H,3-5,8-9,12-17H2,1-2H3,(H,23,25)/q+1