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

Systemtic Name: N-(4-propylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-propylphenyl)quinuclidin-3-amine CAS Name: N-(4-propylphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-propylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-propylphenyl)-quinuclidin-3-yl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2CN3CCC2CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C16H24N2/c1-2-3-13-4-6-15(7-5-13)17-16-12-18-10-8-14(16)9-11-18/h4-7,14,16-17H,2-3,8-12H2,1H3