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

Systemtic Name: (1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)cyclooctan-1-amine Openeye Name: (1R,2S)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)cyclooctanamine CAS Name: (1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-cyclooctanamine IUPAC Name: (1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)cyclooctan-1-amine Traditional Name: [(1R,2S)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)cyclooctyl]amine Formula: C14H26N3+ MolecularWeight: 236.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)C2CCCCCCC2N

Isomeric SMILES

CC(C)C1=[N+](C=CN1)[C@H]2CCCCCC[C@H]2N

InChI

InChI=1S/C14H25N3/c1-11(2)14-16-9-10-17(14)13-8-6-4-3-5-7-12(13)15/h9-13H,3-8,15H2,1-2H3/p+1/t12-,13+/m1/s1