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

Systemtic Name: (3R)-N-[(4-ethoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(4-ethoxyphenyl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(4-ethoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(4-ethoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-ethoxybenzyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2C[NH+]3CCC2CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C16H24N2O/c1-2-19-15-5-3-13(4-6-15)11-17-16-12-18-9-7-14(16)8-10-18/h3-6,14,16-17H,2,7-12H2,1H3/p+1/t16-/m0/s1