(3R)-N-[(5-methylthiophen-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(5-methylthiophen-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(5-methyl-2-thienyl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(5-methyl-2-thiophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(5-methylthiophen-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (5-methyl-2-thienyl)methyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C13H21N2S+ MolecularWeight: 237.38424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2C[NH+]3CCC2CC3

Isomeric SMILES

CC1=CC=C(S1)CN[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C13H20N2S/c1-10-2-3-12(16-10)8-14-13-9-15-6-4-11(13)5-7-15/h2-3,11,13-14H,4-9H2,1H3/p+1/t13-/m0/s1