(2,6-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium

Systemtic Name: (2,6-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: (2,6-dimethoxyphenyl)methyl-(3-pyridylmethyl)-(2-thienylmethyl)ammonium CAS Name: (2,6-dimethoxyphenyl)methyl-(3-pyridinylmethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: (2,6-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: (2,6-dimethoxybenzyl)-(3-pyridylmethyl)-(2-thenyl)ammonium Formula: C20H23N2O2S+ MolecularWeight: 355.47382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C[NH+](CC2=CN=CC=C2)CC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C[NH+](CC2=CN=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C20H22N2O2S/c1-23-19-8-3-9-20(24-2)18(19)15-22(14-17-7-5-11-25-17)13-16-6-4-10-21-12-16/h3-12H,13-15H2,1-2H3/p+1