[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-methyl-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-methyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-methyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]azanium Traditional Name: [2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-ammonium Formula: C18H25N2O2S+ MolecularWeight: 333.4683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH+](C)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH+](C)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H24N2O2S/c1-14(16-8-4-5-9-17(16)22-3)20(2)13-18(21)19-11-10-15-7-6-12-23-15/h4-9,12,14H,10-11,13H2,1-3H3,(H,19,21)/p+1/t14-/m0/s1