1-[(2S)-1-ethylpyrrolidin-1-ium-2-yl]-N-[(3-methylthiophen-2-yl)methyl]methanamine

Systemtic Name: 1-[(2S)-1-ethylpyrrolidin-1-ium-2-yl]-N-[(3-methylthiophen-2-yl)methyl]methanamine Openeye Name: 1-[(2S)-1-ethylpyrrolidin-1-ium-2-yl]-N-[(3-methyl-2-thienyl)methyl]methanamine CAS Name: 1-[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]-N-[(3-methyl-2-thiophenyl)methyl]methanamine IUPAC Name: 1-[(2S)-1-ethylpyrrolidin-1-ium-2-yl]-N-[(3-methylthiophen-2-yl)methyl]methanamine Traditional Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(3-methyl-2-thienyl)methyl]amine Formula: C13H23N2S+ MolecularWeight: 239.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNCC2=C(C=CS2)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNCC2=C(C=CS2)C

InChI

InChI=1S/C13H22N2S/c1-3-15-7-4-5-12(15)9-14-10-13-11(2)6-8-16-13/h6,8,12,14H,3-5,7,9-10H2,1-2H3/p+1/t12-/m0/s1