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

Systemtic Name: (3R)-N-[(4-propoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(4-propoxyphenyl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(4-propoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(4-propoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-propoxybenzyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2C[NH+]3CCC2CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C17H26N2O/c1-2-11-20-16-5-3-14(4-6-16)12-18-17-13-19-9-7-15(17)8-10-19/h3-6,15,17-18H,2,7-13H2,1H3/p+1/t17-/m0/s1