N-[(4-bromanylthiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(4-bromo-2-thienyl)methyl]quinuclidin-3-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-bromo-2-thienyl)methyl-quinuclidin-3-yl-amine Formula: C12H17BrN2S MolecularWeight: 301.24578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC3=CC(=CS3)Br

Isomeric SMILES

C1CN2CCC1C(C2)NCC3=CC(=CS3)Br

InChI

InChI=1S/C12H17BrN2S/c13-10-5-11(16-8-10)6-14-12-7-15-3-1-9(12)2-4-15/h5,8-9,12,14H,1-4,6-7H2