[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C15H20NO2S+ MolecularWeight: 278.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC)[NH2+]CCC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)O)OC)[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C15H19NO2S/c1-11(16-8-7-13-4-3-9-19-13)12-5-6-14(17)15(10-12)18-2/h3-6,9-11,16-17H,7-8H2,1-2H3/p+1/t11-/m0/s1