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

Systemtic Name: (3R)-N-(4-pentylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(4-pentylphenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(4-pentylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(4-pentylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-amylphenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C18H28N2/c1-2-3-4-5-15-6-8-17(9-7-15)19-18-14-20-12-10-16(18)11-13-20/h6-9,16,18-19H,2-5,10-14H2,1H3/p+1/t18-/m0/s1