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

Systemtic Name: (3R)-N-[(1S)-1-pyridin-3-ylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-1-(3-pyridyl)ethyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(1S)-1-(3-pyridinyl)ethyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(1S)-1-pyridin-3-ylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-1-(3-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=CN=CC=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

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

InChI

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