[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-(4-propylcyclohexyl)azanium

Systemtic Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-(4-propylcyclohexyl)azanium Openeye Name: (4-propylcyclohexyl)-[(3R)-quinuclidin-1-ium-3-yl]ammonium CAS Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-(4-propylcyclohexyl)ammonium IUPAC Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-(4-propylcyclohexyl)azanium Traditional Name: (4-propylcyclohexyl)-[(3R)-quinuclidin-1-ium-3-yl]ammonium Formula: C16H32N2+2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[NH2+]C2C[NH+]3CCC2CC3

Isomeric SMILES

CCCC1CCC(CC1)[NH2+][C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C16H30N2/c1-2-3-13-4-6-15(7-5-13)17-16-12-18-10-8-14(16)9-11-18/h13-17H,2-12H2,1H3/p+2/t13?,15?,16-/m0/s1