(3R)-N-(4-butylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(4-butylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(4-butylphenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(4-butylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(4-butylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-butylphenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C17H26N2/c1-2-3-4-14-5-7-16(8-6-14)18-17-13-19-11-9-15(17)10-12-19/h5-8,15,17-18H,2-4,9-13H2,1H3/p+1/t17-/m0/s1