N-[3-(diethylaminomethyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[3-(diethylaminomethyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[3-(diethylaminomethyl)phenyl]quinuclidin-3-amine CAS Name: N-[3-(diethylaminomethyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[3-(diethylaminomethyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: diethyl-[3-(quinuclidin-3-ylamino)benzyl]amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC2CN3CCC2CC3

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C18H29N3/c1-3-20(4-2)13-15-6-5-7-17(12-15)19-18-14-21-10-8-16(18)9-11-21/h5-7,12,16,18-19H,3-4,8-11,13-14H2,1-2H3