(1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(2-thienyl)ethanamine CAS Name: (1S)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-thiophen-2-ylethanamine Traditional Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1S)-1-(2-thienyl)ethyl]amine Formula: C13H23N2S+ MolecularWeight: 239.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(C)C2=CC=CS2

Isomeric SMILES

CC[NH+]1CCC[C@H]1CN[C@@H](C)C2=CC=CS2

InChI

InChI=1S/C13H22N2S/c1-3-15-8-4-6-12(15)10-14-11(2)13-7-5-9-16-13/h5,7,9,11-12,14H,3-4,6,8,10H2,1-2H3/p+1/t11-,12-/m0/s1