3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl-diethyl-methyl-azanium

Systemtic Name: 3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl-diethyl-methyl-azanium Openeye Name: diethyl-methyl-(3-quinuclidin-1-ium-1-ylpropyl)ammonium CAS Name: 3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl-diethyl-methylammonium IUPAC Name: 3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl-diethyl-methylazanium Traditional Name: diethyl-methyl-(3-quinuclidin-1-ium-1-ylpropyl)ammonium Formula: C15H32N2+2 MolecularWeight: 240.42798

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCC[N+]12CCC(CC1)CC2

Isomeric SMILES

CC[N+](C)(CC)CCC[N+]12CCC(CC1)CC2

InChI

InChI=1S/C15H32N2/c1-4-16(3,5-2)10-6-11-17-12-7-15(8-13-17)9-14-17/h15H,4-14H2,1-3H3/q+2