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

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

Isomeric SMILES

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

InChI

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