(3S)-N-(thiophen-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3S)-N-(thiophen-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-(2-thienylmethyl)quinuclidin-1-ium-3-amine CAS Name: (3S)-N-(thiophen-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-(thiophen-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(3S)-quinuclidin-1-ium-3-yl]-(2-thenyl)amine Formula: C12H19N2S+ MolecularWeight: 223.35766

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCC3=CC=CS3

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NCC3=CC=CS3

InChI

InChI=1S/C12H18N2S/c1-2-11(15-7-1)8-13-12-9-14-5-3-10(12)4-6-14/h1-2,7,10,12-13H,3-6,8-9H2/p+1/t12-/m1/s1