(2R)-N-[(5-bromanylthiophen-2-yl)methyl]-3-methyl-2-pyrrolidin-1-ium-1-yl-butan-1-amine

Systemtic Name: (2R)-N-[(5-bromanylthiophen-2-yl)methyl]-3-methyl-2-pyrrolidin-1-ium-1-yl-butan-1-amine Openeye Name: (2R)-N-[(5-bromo-2-thienyl)methyl]-3-methyl-2-pyrrolidin-1-ium-1-yl-butan-1-amine CAS Name: (2R)-N-[(5-bromo-2-thiophenyl)methyl]-3-methyl-2-(1-pyrrolidin-1-iumyl)-1-butanamine IUPAC Name: (2R)-N-[(5-bromothiophen-2-yl)methyl]-3-methyl-2-pyrrolidin-1-ium-1-ylbutan-1-amine Traditional Name: (5-bromo-2-thienyl)methyl-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]amine Formula: C14H24BrN2S+ MolecularWeight: 332.32276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC=C(S1)Br)[NH+]2CCCC2

Isomeric SMILES

CC(C)[C@H](CNCC1=CC=C(S1)Br)[NH+]2CCCC2

InChI

InChI=1S/C14H23BrN2S/c1-11(2)13(17-7-3-4-8-17)10-16-9-12-5-6-14(15)18-12/h5-6,11,13,16H,3-4,7-10H2,1-2H3/p+1/t13-/m0/s1