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

Systemtic Name: N-[1-(4-ethylphenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(4-ethylphenyl)propyl]quinuclidin-3-amine CAS Name: N-[1-(4-ethylphenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(4-ethylphenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(4-ethylphenyl)propyl-quinuclidin-3-yl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NC2CN3CCC2CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NC2CN3CCC2CC3

InChI

InChI=1S/C18H28N2/c1-3-14-5-7-15(8-6-14)17(4-2)19-18-13-20-11-9-16(18)10-12-20/h5-8,16-19H,3-4,9-13H2,1-2H3