1-(chloromethyl)-N-(1-phenylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: 1-(chloromethyl)-N-(1-phenylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: 1-(chloromethyl)-N-(1-phenylethyl)quinuclidin-1-ium-3-amine CAS Name: 1-(chloromethyl)-N-(1-phenylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: 1-(chloromethyl)-N-(1-phenylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [1-(chloromethyl)quinuclidin-1-ium-3-yl]-(1-phenylethyl)amine Formula: C16H24ClN2+ MolecularWeight: 279.82816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2C[N+]3(CCC2CC3)CCl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2C[N+]3(CCC2CC3)CCl

InChI

InChI=1S/C16H24ClN2/c1-13(14-5-3-2-4-6-14)18-16-11-19(12-17)9-7-15(16)8-10-19/h2-6,13,15-16,18H,7-12H2,1H3/q+1