(1S)-1-(5-methylthiophen-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine

Systemtic Name: (1S)-1-(5-methylthiophen-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine Openeye Name: (1S)-1-(5-methyl-2-thienyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine CAS Name: (1S)-1-(5-methyl-2-thiophenyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]ethanamine IUPAC Name: (1S)-1-(5-methylthiophen-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine Traditional Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C13H23N2S+ MolecularWeight: 239.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC[NH+]2CCCC2

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)NCC[NH+]2CCCC2

InChI

InChI=1S/C13H22N2S/c1-11-5-6-13(16-11)12(2)14-7-10-15-8-3-4-9-15/h5-6,12,14H,3-4,7-10H2,1-2H3/p+1/t12-/m0/s1