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

Systemtic Name: [(1R)-1-thiophen-2-ylethyl]-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(2-thienyl)ethyl]-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-thiophen-2-ylethyl]-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-thiophen-2-ylethyl]-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(2-thienyl)ethyl]-(3,4,5-trimethoxybenzyl)ammonium Formula: C16H22NO3S+ MolecularWeight: 308.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S/c1-11(15-6-5-7-21-15)17-10-12-8-13(18-2)16(20-4)14(9-12)19-3/h5-9,11,17H,10H2,1-4H3/p+1/t11-/m1/s1