[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-(3,5-dimethoxyanilino)-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C16H21N2O3S+ MolecularWeight: 321.41454

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H20N2O3S/c1-18(9-12-4-5-22-11-12)10-16(19)17-13-6-14(20-2)8-15(7-13)21-3/h4-8,11H,9-10H2,1-3H3,(H,17,19)/p+1