N-(4-ethylphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(4-ethylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-ethylphenyl)quinuclidin-3-amine CAS Name: N-(4-ethylphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-ethylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-ethylphenyl)-quinuclidin-3-yl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CN3CCC2CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C15H22N2/c1-2-12-3-5-14(6-4-12)16-15-11-17-9-7-13(15)8-10-17/h3-6,13,15-16H,2,7-11H2,1H3