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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]C3CCCCCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C18H27N3/c1-14(19-15-10-6-4-3-5-7-11-15)18-20-16-12-8-9-13-17(16)21(18)2/h8-9,12-15,19H,3-7,10-11H2,1-2H3/p+1/t14-/m0/s1