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

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

Isomeric SMILES

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

InChI

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