(3R)-N-(4-propan-2-yloxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(4-propan-2-yloxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(4-isopropoxyphenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(4-propan-2-yloxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(4-propan-2-yloxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-isopropoxyphenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N[C@H]2C[NH+]3CCC2CC3

InChI

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