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

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-18(21-11-7-4-8-12-21)25-19(2)24(27)26-22-13-15-23(16-14-22)28-17-20-9-5-3-6-10-20/h3-16,18-19,25H,17H2,1-2H3,(H,26,27)/p+1/t18-,19-/m1/s1