(1R,5S)-3-butyl-1,5-dimethyl-3,7-diazoniabicyclo[3.3.1]nonane

Systemtic Name: (1R,5S)-3-butyl-1,5-dimethyl-3,7-diazoniabicyclo[3.3.1]nonane Openeye Name: (1R,5S)-3-butyl-1,5-dimethyl-3,7-diazoniabicyclo[3.3.1]nonane CAS Name: (1R,5S)-3-butyl-1,5-dimethyl-3,7-diazoniabicyclo[3.3.1]nonane IUPAC Name: (1R,5S)-3-butyl-1,5-dimethyl-3,7-diazoniabicyclo[3.3.1]nonane Traditional Name: (1R,5S)-3-butyl-1,5-dimethyl-3,7-diazoniabicyclo[3.3.1]nonane Formula: C13H28N2+2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+]1CC2(CC(C1)(C[NH2+]C2)C)C

Isomeric SMILES

CCCC[NH+]1C[C@@]2(C[C@](C1)(C[NH2+]C2)C)C

InChI

InChI=1S/C13H26N2/c1-4-5-6-15-10-12(2)7-13(3,11-15)9-14-8-12/h14H,4-11H2,1-3H3/p+2/t12-,13+