[(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+][C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-16(21-9-6-14-27-21)23-17(2)22(25)24-19-10-12-20(13-11-19)26-15-18-7-4-3-5-8-18/h3-14,16-17,23H,15H2,1-2H3,(H,24,25)/p+1/t16-,17-/m1/s1