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

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1R)-1-(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+]C(C)C2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)O)OC)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C15H19NO2S/c1-10(16-11(2)15-5-4-8-19-15)12-6-7-13(17)14(9-12)18-3/h4-11,16-17H,1-3H3/p+1/t10-,11+/m0/s1