(1S)-1-(2,5-dimethylthiophen-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine

Systemtic Name: (1S)-1-(2,5-dimethylthiophen-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine Openeye Name: (1S)-1-(2,5-dimethyl-3-thienyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine CAS Name: (1S)-1-(2,5-dimethyl-3-thiophenyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]ethanamine IUPAC Name: (1S)-1-(2,5-dimethylthiophen-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine Traditional Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C14H25N2S+ MolecularWeight: 253.4267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2S/c1-11-10-14(13(3)17-11)12(2)15-6-9-16-7-4-5-8-16/h10,12,15H,4-9H2,1-3H3/p+1/t12-/m0/s1