(1S,2R)-2-(1H-imidazol-3-ium-3-yl)cyclooctan-1-amine

Systemtic Name: (1S,2R)-2-(1H-imidazol-3-ium-3-yl)cyclooctan-1-amine Openeye Name: (1S,2R)-2-(1H-imidazol-3-ium-3-yl)cyclooctanamine CAS Name: (1S,2R)-2-(1H-imidazol-3-ium-3-yl)-1-cyclooctanamine IUPAC Name: (1S,2R)-2-(1H-imidazol-3-ium-3-yl)cyclooctan-1-amine Traditional Name: [(1S,2R)-2-(1H-imidazol-3-ium-3-yl)cyclooctyl]amine Formula: C11H20N3+ MolecularWeight: 194.2966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)N)[N+]2=CNC=C2

Isomeric SMILES

C1CCC[C@H]([C@H](CC1)N)[N+]2=CNC=C2

InChI

InChI=1S/C11H19N3/c12-10-5-3-1-2-4-6-11(10)14-8-7-13-9-14/h7-11H,1-6,12H2/p+1/t10-,11+/m0/s1