N-(4-butan-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(4-butan-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-sec-butylphenyl)quinuclidin-3-amine CAS Name: N-(4-butan-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-butan-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: quinuclidin-3-yl-(4-sec-butylphenyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-3-13(2)14-4-6-16(7-5-14)18-17-12-19-10-8-15(17)9-11-19/h4-7,13,15,17-18H,3,8-12H2,1-2H3