(1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(5-methyl-2-thienyl)ethanamine CAS Name: (1S)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C14H25N2S+ MolecularWeight: 253.4267

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(C)C2=CC=C(S2)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CN[C@@H](C)C2=CC=C(S2)C

InChI

InChI=1S/C14H24N2S/c1-4-16-9-5-6-13(16)10-15-12(3)14-8-7-11(2)17-14/h7-8,12-13,15H,4-6,9-10H2,1-3H3/p+1/t12-,13-/m0/s1