N-(2-ethyl-1-phenyl-butyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2-ethyl-1-phenyl-butyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-ethyl-1-phenyl-butyl)quinuclidin-3-amine CAS Name: N-(2-ethyl-1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-ethyl-1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-ethyl-1-phenyl-butyl)-quinuclidin-3-yl-amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=CC=C1)NC2CN3CCC2CC3

Isomeric SMILES

CCC(CC)C(C1=CC=CC=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C19H30N2/c1-3-15(4-2)19(17-8-6-5-7-9-17)20-18-14-21-12-10-16(18)11-13-21/h5-9,15-16,18-20H,3-4,10-14H2,1-2H3