[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]azanium

Systemtic Name: [(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]azanium Openeye Name: [(3R)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl-methyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]ammonium CAS Name: [(3R)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl-methyl-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]ammonium IUPAC Name: [(3R)-1-ethyl-5-oxopyrrolidin-3-yl]methyl-methyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]azanium Traditional Name: [(3R)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl-methyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]ammonium Formula: C17H24N3O2S+ MolecularWeight: 334.45636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C[NH+](C)CC2=C(OC(=N2)C3=CSC=C3)C

Isomeric SMILES

CCN1C[C@@H](CC1=O)C[NH+](C)CC2=C(OC(=N2)C3=CSC=C3)C

InChI

InChI=1S/C17H23N3O2S/c1-4-20-9-13(7-16(20)21)8-19(3)10-15-12(2)22-17(18-15)14-5-6-23-11-14/h5-6,11,13H,4,7-10H2,1-3H3/p+1/t13-/m0/s1