(E)-3-azabicyclo[2.2.2]octan-2-ylidene-[(1S,2S)-2-(cyclohexylmethyl)cyclopentyl]azanium bromide

Systemtic Name: (E)-3-azabicyclo[2.2.2]octan-2-ylidene-[(1S,2S)-2-(cyclohexylmethyl)cyclopentyl]azanium bromide Openeye Name: (E)-3-azabicyclo[2.2.2]octan-2-ylidene-[(1S,2S)-2-(cyclohexylmethyl)cyclopentyl]ammonium bromide CAS Name: (E)-3-azabicyclo[2.2.2]octan-2-ylidene-[(1S,2S)-2-(cyclohexylmethyl)cyclopentyl]ammonium bromide IUPAC Name: (E)-3-azabicyclo[2.2.2]octan-2-ylidene-[(1S,2S)-2-(cyclohexylmethyl)cyclopentyl]azanium bromide Traditional Name: (E)-3-azabicyclo[2.2.2]octan-2-ylidene-[(1S,2S)-2-(cyclohexylmethyl)cyclopentyl]ammonium bromide Formula: C19H33BrN2 MolecularWeight: 369.38272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2CCCC2[NH+]=C3C4CCC(N3)CC4.[Br-]

Isomeric SMILES

C1CCC(CC1)C[C@@H]2CCC[C@@H]2/[NH+]=C/3\C4CCC(N3)CC4.[Br-]

InChI

InChI=1S/C19H32N2.BrH/c1-2-5-14(6-3-1)13-16-7-4-8-18(16)21-19-15-9-11-17(20-19)12-10-15;/h14-18H,1-13H2,(H,20,21);1H/t15?,16-,17?,18-;/m0./s1