(3R)-N-[(1S)-1-phenylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(1S)-1-phenylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-1-phenylethyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(1S)-1-phenylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(1S)-1-phenylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-1-phenylethyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C15H23N2+ MolecularWeight: 231.35652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-12(13-5-3-2-4-6-13)16-15-11-17-9-7-14(15)8-10-17/h2-6,12,14-16H,7-11H2,1H3/p+1/t12-,15-/m0/s1