(3R)-N-[(4-prop-2-enoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(4-prop-2-enoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(4-allyloxyphenyl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(4-prop-2-enoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(4-prop-2-enoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-allyloxybenzyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-2-11-20-16-5-3-14(4-6-16)12-18-17-13-19-9-7-15(17)8-10-19/h2-6,15,17-18H,1,7-13H2/p+1/t17-/m0/s1