[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(2,4,6-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(2,4,6-trimethoxyphenyl)methyl]azanium Openeye Name: [(4S)-thiochroman-4-yl]-[(2,4,6-trimethoxyphenyl)methyl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-[(2,4,6-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(2,4,6-trimethoxyphenyl)methyl]azanium Traditional Name: [(4S)-thiochroman-4-yl]-(2,4,6-trimethoxybenzyl)ammonium Formula: C19H24NO3S+ MolecularWeight: 346.46376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C[NH2+]C2CCSC3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C[NH2+][C@H]2CCSC3=CC=CC=C23)OC

InChI

InChI=1S/C19H23NO3S/c1-21-13-10-17(22-2)15(18(11-13)23-3)12-20-16-8-9-24-19-7-5-4-6-14(16)19/h4-7,10-11,16,20H,8-9,12H2,1-3H3/p+1/t16-/m0/s1