(2R)-N-[(5-bromanylthiophen-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (2R)-N-[(5-bromanylthiophen-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (2R)-N-[(5-bromo-2-thienyl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (2R)-N-[(5-bromo-2-thiophenyl)methyl]-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (2R)-N-[(5-bromothiophen-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: (5-bromo-2-thienyl)methyl-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C17H22BrN2S+ MolecularWeight: 366.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNCC2=CC=C(S2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNCC2=CC=C(S2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H21BrN2S/c18-17-9-8-15(21-17)12-19-13-16(20-10-4-5-11-20)14-6-2-1-3-7-14/h1-3,6-9,16,19H,4-5,10-13H2/p+1/t16-/m0/s1