(1R,5S)-3,7-dibutyl-3-aza-7-azoniabicyclo[3.3.1]nonane

Systemtic Name: (1R,5S)-3,7-dibutyl-3-aza-7-azoniabicyclo[3.3.1]nonane Openeye Name: (1R,5S)-3,7-dibutyl-3-aza-7-azoniabicyclo[3.3.1]nonane CAS Name: (1R,5S)-3,7-dibutyl-3-aza-7-azoniabicyclo[3.3.1]nonane IUPAC Name: (1R,5S)-3,7-dibutyl-3-aza-7-azoniabicyclo[3.3.1]nonane Traditional Name: (1R,5S)-3,7-dibutyl-3-aza-7-azoniabicyclo[3.3.1]nonane Formula: C15H31N2+ MolecularWeight: 239.42004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+]1CC2CC(C1)CN(C2)CCCC

Isomeric SMILES

CCCC[NH+]1C[C@H]2C[C@@H](C1)CN(C2)CCCC

InChI

InChI=1S/C15H30N2/c1-3-5-7-16-10-14-9-15(11-16)13-17(12-14)8-6-4-2/h14-15H,3-13H2,1-2H3/p+1/t14-,15+