2-(4-hydroxyphenyl)ethyl-[(2S)-1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl]azanium

Systemtic Name: 2-(4-hydroxyphenyl)ethyl-[(2S)-1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl]azanium Openeye Name: [(1S)-2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl]-[2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: 2-(4-hydroxyphenyl)ethyl-[(2S)-1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl]ammonium IUPAC Name: 2-(4-hydroxyphenyl)ethyl-[(2S)-1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl]azanium Traditional Name: [(1S)-2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl]-[2-(4-hydroxyphenyl)ethyl]ammonium Formula: C24H26NO3+ MolecularWeight: 376.46814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)[NH2+]CCC3=CC=C(C=C3)O

Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)[NH2+]CCC3=CC=C(C=C3)O

InChI

InChI=1S/C24H25NO3/c1-18(25-16-15-19-7-11-22(26)12-8-19)24(27)21-9-13-23(14-10-21)28-17-20-5-3-2-4-6-20/h2-14,18,25-26H,15-17H2,1H3/p+1/t18-/m0/s1