[(1R)-3-ethoxy-1-(3-methylthiophen-2-yl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-3-ethoxy-1-(3-methylthiophen-2-yl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-3-ethoxy-1-(3-methyl-2-thienyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-3-ethoxy-1-(3-methyl-2-thiophenyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-3-ethoxy-1-(3-methylthiophen-2-yl)-3-oxopropyl]azanium Traditional Name: [(1R)-3-ethoxy-3-keto-1-(3-methyl-2-thienyl)propyl]ammonium Formula: C10H16NO2S+ MolecularWeight: 214.30454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=C(C=CS1)C)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@H](C1=C(C=CS1)C)[NH3+]

InChI

InChI=1S/C10H15NO2S/c1-3-13-9(12)6-8(11)10-7(2)4-5-14-10/h4-5,8H,3,6,11H2,1-2H3/p+1/t8-/m1/s1