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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3S/c1-24(14-15-28-21-7-4-3-5-8-21)18-23(26)25(17-22-9-6-16-29-22)19-10-12-20(27-2)13-11-19/h3-13,16H,14-15,17-18H2,1-2H3/p+1