(3R)-N-[(2-prop-2-ynoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(2-prop-2-ynoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(2-prop-2-ynoxyphenyl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2-prop-2-ynoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2-prop-2-ynoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (2-propargyloxybenzyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNC2C[NH+]3CCC2CC3

Isomeric SMILES

C#CCOC1=CC=CC=C1CN[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C17H22N2O/c1-2-11-20-17-6-4-3-5-15(17)12-18-16-13-19-9-7-14(16)8-10-19/h1,3-6,14,16,18H,7-13H2/p+1/t16-/m0/s1