(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C15H20NO3S+ MolecularWeight: 294.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3S/c1-10(14-5-4-6-20-14)16-9-11-7-12(18-2)15(17)13(8-11)19-3/h4-8,10,16-17H,9H2,1-3H3/p+1/t10-/m1/s1