dimethyl-[[2-[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethoxy]-5-phenyl-phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethoxy]-5-phenyl-phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethoxy]-5-phenyl-phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethoxy]-5-phenylphenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethoxy]-5-phenylphenyl]methyl]azanium Traditional Name: [2-[2-keto-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C23H27N2O2S+ MolecularWeight: 395.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)C[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)C[NH+](C)C

InChI

InChI=1S/C23H26N2O2S/c1-17(22-10-7-13-28-22)24-23(26)16-27-21-12-11-19(14-20(21)15-25(2)3)18-8-5-4-6-9-18/h4-14,17H,15-16H2,1-3H3,(H,24,26)/p+1/t17-/m0/s1