N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]quinolin-2-amine

Systemtic Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]quinolin-2-amine Openeye Name: N-[(3S)-quinuclidin-1-ium-3-yl]quinolin-2-amine CAS Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-quinolinamine IUPAC Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]quinolin-2-amine Traditional Name: 2-quinolyl-[(3S)-quinuclidin-1-ium-3-yl]amine Formula: C16H20N3+ MolecularWeight: 254.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C16H19N3/c1-2-4-14-12(3-1)5-6-16(17-14)18-15-11-19-9-7-13(15)8-10-19/h1-6,13,15H,7-11H2,(H,17,18)/p+1/t15-/m1/s1