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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2CN3CCC2CC3

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C18H28N2/c1-2-3-9-17(15-7-5-4-6-8-15)19-18-14-20-12-10-16(18)11-13-20/h4-8,16-19H,2-3,9-14H2,1H3