(3-methoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (2-hydroxy-3-methoxy-benzyl)-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C14H18NO2S+ MolecularWeight: 264.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=C(C(=CC=C2)OC)O

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C14H17NO2S/c1-10(13-7-4-8-18-13)15-9-11-5-3-6-12(17-2)14(11)16/h3-8,10,15-16H,9H2,1-2H3/p+1/t10-/m1/s1