[(S)-1-benzothiophen-3-yl-(2,6-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-1-benzothiophen-3-yl-(2,6-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-benzothiophen-3-yl-(2,6-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-1-benzothiophen-3-yl-(2,6-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-1-benzothiophen-3-yl-(2,6-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-benzothiophen-3-yl-(2,6-dimethoxyphenyl)methyl]ammonium Formula: C17H18NO2S+ MolecularWeight: 300.39532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(C2=CSC3=CC=CC=C32)[NH3+]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)[C@@H](C2=CSC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H17NO2S/c1-19-13-7-5-8-14(20-2)16(13)17(18)12-10-21-15-9-4-3-6-11(12)15/h3-10,17H,18H2,1-2H3/p+1/t17-/m1/s1