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

Systemtic Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C15H25N2OS+ MolecularWeight: 281.4368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2OS/c1-11-10-14(13(3)19-11)12(2)16-7-6-15(18)17-8-4-5-9-17/h10,12,16H,4-9H2,1-3H3/p+1/t12-/m0/s1