(3R)-N-[(1S)-1-pyridin-2-ylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(1S)-1-pyridin-2-ylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-1-(2-pyridyl)ethyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(1S)-1-(2-pyridinyl)ethyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(1S)-1-pyridin-2-ylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-1-(2-pyridyl)ethyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C14H21N3/c1-11(13-4-2-3-7-15-13)16-14-10-17-8-5-12(14)6-9-17/h2-4,7,11-12,14,16H,5-6,8-10H2,1H3/p+1/t11-,14-/m0/s1