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

Systemtic Name: (3R)-N-[(3-methylthiophen-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(3-methyl-2-thienyl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(3-methyl-2-thiophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(3-methylthiophen-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (3-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=C(SC=C1)CNC2C[NH+]3CCC2CC3

Isomeric SMILES

CC1=C(SC=C1)CN[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C13H20N2S/c1-10-4-7-16-13(10)8-14-12-9-15-5-2-11(12)3-6-15/h4,7,11-12,14H,2-3,5-6,8-9H2,1H3/p+1/t12-/m0/s1