[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C14H24N3OS+ MolecularWeight: 282.42486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CCC(=O)N2CCCC2

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]CCC(=O)N2CCCC2

InChI

InChI=1S/C14H23N3OS/c1-10(14-11(2)19-12(3)16-14)15-7-6-13(18)17-8-4-5-9-17/h10,15H,4-9H2,1-3H3/p+1/t10-/m0/s1