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

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(2-thenyl)ammonium Formula: C15H20NO2S+ MolecularWeight: 278.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)[NH2+]CC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C15H19NO2S/c1-11(16-10-13-5-4-8-19-13)12-6-7-14(17-2)15(9-12)18-3/h4-9,11,16H,10H2,1-3H3/p+1/t11-/m0/s1