(3,4-dimethoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-1-(2-thienyl)ethyl]-veratryl-ammonium Formula: C15H20NO2S+ MolecularWeight: 278.3898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2S/c1-11(15-5-4-8-19-15)16-10-12-6-7-13(17-2)14(9-12)18-3/h4-9,11,16H,10H2,1-3H3/p+1/t11-/m1/s1