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

Systemtic Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(2-methyl-1-benzimidazolyl)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)cyclooctyl]ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCCCCCC3[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1[C@H]3CCCCCC[C@H]3[NH3+]

InChI

InChI=1S/C16H23N3/c1-12-18-14-9-6-7-11-16(14)19(12)15-10-5-3-2-4-8-13(15)17/h6-7,9,11,13,15H,2-5,8,10,17H2,1H3/p+1/t13-,15+/m1/s1