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

Systemtic Name: (3R)-N-(3,4-diethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(3,4-diethoxyphenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(3,4-diethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3,4-diethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (3,4-diethoxyphenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2C[NH+]3CCC2CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H]2C[NH+]3CCC2CC3)OCC

InChI

InChI=1S/C17H26N2O2/c1-3-20-16-6-5-14(11-17(16)21-4-2)18-15-12-19-9-7-13(15)8-10-19/h5-6,11,13,15,18H,3-4,7-10,12H2,1-2H3/p+1/t15-/m0/s1