(2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C10H16NO2S+ MolecularWeight: 214.30454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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