[(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl]-methyl-propyl-azanium

Systemtic Name: [(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl]-methyl-propyl-azanium Openeye Name: [(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl]-methyl-propyl-ammonium CAS Name: [(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl]-methyl-propylammonium IUPAC Name: [(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl]-methyl-propylazanium Traditional Name: [(1R,5S)-8-azoniabicyclo[3.2.1]octan-3-yl]-methyl-propyl-ammonium Formula: C11H24N2+2 MolecularWeight: 184.32166

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](C)C1CC2CCC(C1)[NH2+]2

Isomeric SMILES

CCC[NH+](C)C1C[C@H]2CC[C@@H](C1)[NH2+]2

InChI

InChI=1S/C11H22N2/c1-3-6-13(2)11-7-9-4-5-10(8-11)12-9/h9-12H,3-8H2,1-2H3/p+2/t9-,10+,11?