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

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H22NO2S+ MolecularWeight: 292.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C16H21NO2S/c1-11(17-12(2)16-6-5-9-20-16)13-7-8-14(18-3)15(10-13)19-4/h5-12,17H,1-4H3/p+1/t11-,12+/m0/s1