(3S)-N-(quinolin-6-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3S)-N-(quinolin-6-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-(6-quinolylmethyl)quinuclidin-1-ium-3-amine CAS Name: (3S)-N-(6-quinolinylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-(quinolin-6-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H21N3/c1-2-15-10-13(3-4-16(15)18-7-1)11-19-17-12-20-8-5-14(17)6-9-20/h1-4,7,10,14,17,19H,5-6,8-9,11-12H2/p+1/t17-/m1/s1