(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine

Systemtic Name: (1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine Openeye Name: (1S)-1-(2,5-dimethylthiazol-4-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine CAS Name: (1S)-1-(2,5-dimethyl-4-thiazolyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]ethanamine IUPAC Name: (1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamine Traditional Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C13H24N3S+ MolecularWeight: 254.41476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3S/c1-10(13-11(2)17-12(3)15-13)14-6-9-16-7-4-5-8-16/h10,14H,4-9H2,1-3H3/p+1/t10-/m0/s1