1-[(2S)-1-ethylpyrrolidin-1-ium-2-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine

Systemtic Name: 1-[(2S)-1-ethylpyrrolidin-1-ium-2-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-[(2S)-1-ethylpyrrolidin-1-ium-2-yl]-N-[(2-methylthiazol-4-yl)methyl]methanamine CAS Name: 1-[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]-N-[(2-methyl-4-thiazolyl)methyl]methanamine IUPAC Name: 1-[(2S)-1-ethylpyrrolidin-1-ium-2-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: [(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C12H22N3S+ MolecularWeight: 240.38818

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNCC2=CSC(=N2)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNCC2=CSC(=N2)C

InChI

InChI=1S/C12H21N3S/c1-3-15-6-4-5-12(15)8-13-7-11-9-16-10(2)14-11/h9,12-13H,3-8H2,1-2H3/p+1/t12-/m0/s1