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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(3-thienylmethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(thiophen-3-ylmethyl)azanium Traditional Name: 3-thenyl(veratryl)ammonium Formula: C14H18NO2S+ MolecularWeight: 264.36322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CSC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CSC=C2)OC

InChI

InChI=1S/C14H17NO2S/c1-16-13-4-3-11(7-14(13)17-2)8-15-9-12-5-6-18-10-12/h3-7,10,15H,8-9H2,1-2H3/p+1