(4-methoxyphenyl)methyl-[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-methoxyphenyl)methyl-[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-methoxyphenyl)methyl-[2-[4-methoxy-N-(2-thienylmethyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-methoxyphenyl)methyl-[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-[4-methoxy-N-(2-thenyl)anilino]ethyl]-methyl-p-anisyl-ammonium Formula: C23H27N2O3S+ MolecularWeight: 411.53708

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3S/c1-24(15-18-6-10-20(27-2)11-7-18)17-23(26)25(16-22-5-4-14-29-22)19-8-12-21(28-3)13-9-19/h4-14H,15-17H2,1-3H3/p+1