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

Systemtic Name: (3S)-N-(quinolin-8-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-(8-quinolylmethyl)quinuclidin-1-ium-3-amine CAS Name: (3S)-N-(8-quinolinylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-(quinolin-8-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 8-quinolylmethyl-[(3S)-quinuclidin-1-ium-3-yl]amine Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H21N3/c1-3-14-5-2-8-18-17(14)15(4-1)11-19-16-12-20-9-6-13(16)7-10-20/h1-5,8,13,16,19H,6-7,9-12H2/p+1/t16-/m1/s1