cyclooctyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium

Systemtic Name: cyclooctyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Openeye Name: cyclooctyl-[2-(2-methylbenzimidazol-1-yl)ethyl]ammonium CAS Name: cyclooctyl-[2-(2-methyl-1-benzimidazolyl)ethyl]ammonium IUPAC Name: cyclooctyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Traditional Name: cyclooctyl-[2-(2-methylbenzimidazol-1-yl)ethyl]ammonium Formula: C18H28N3+ MolecularWeight: 286.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC[NH2+]C3CCCCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC[NH2+]C3CCCCCCC3

InChI

InChI=1S/C18H27N3/c1-15-20-17-11-7-8-12-18(17)21(15)14-13-19-16-9-5-3-2-4-6-10-16/h7-8,11-12,16,19H,2-6,9-10,13-14H2,1H3/p+1