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

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(2-thenyl)ammonium Formula: C14H18NO2S+ MolecularWeight: 264.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC)[NH2+]CC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)O)OC)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C14H17NO2S/c1-10(15-9-12-4-3-7-18-12)11-5-6-13(16)14(8-11)17-2/h3-8,10,15-16H,9H2,1-2H3/p+1/t10-/m0/s1