(3,4-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(3-pyridylmethyl)-(2-thienylmethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-(3-pyridinylmethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: 3-pyridylmethyl-(2-thenyl)-veratryl-ammonium Formula: C20H23N2O2S+ MolecularWeight: 355.47382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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