(1S)-N-(2-pyrrolidin-1-ium-1-ylethyl)-1-thiophen-2-yl-ethanamine

Systemtic Name: (1S)-N-(2-pyrrolidin-1-ium-1-ylethyl)-1-thiophen-2-yl-ethanamine Openeye Name: (1S)-N-(2-pyrrolidin-1-ium-1-ylethyl)-1-(2-thienyl)ethanamine CAS Name: (1S)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-1-thiophen-2-ylethanamine IUPAC Name: (1S)-N-(2-pyrrolidin-1-ium-1-ylethyl)-1-thiophen-2-ylethanamine Traditional Name: 2-pyrrolidin-1-ium-1-ylethyl-[(1S)-1-(2-thienyl)ethyl]amine Formula: C12H21N2S+ MolecularWeight: 225.37354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC[NH+]2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=CS1)NCC[NH+]2CCCC2

InChI

InChI=1S/C12H20N2S/c1-11(12-5-4-10-15-12)13-6-9-14-7-2-3-8-14/h4-5,10-11,13H,2-3,6-9H2,1H3/p+1/t11-/m0/s1