N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]quinolin-8-amine

Systemtic Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]quinolin-8-amine Openeye Name: N-[(3S)-quinuclidin-1-ium-3-yl]quinolin-8-amine CAS Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-8-quinolinamine IUPAC Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]quinolin-8-amine Traditional Name: 8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NC3=CC=CC4=C3N=CC=C4

InChI

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