[(2R)-1-oxidanylidene-1,3-bis(phenylmethoxy)propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1,3-bis(phenylmethoxy)propan-2-yl]azanium Openeye Name: [(1R)-2-benzyloxy-1-(benzyloxymethyl)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-oxo-1,3-bis(phenylmethoxy)propan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-1,3-bis(phenylmethoxy)propan-2-yl]azanium Traditional Name: [(1R)-2-benzoxy-1-(benzoxymethyl)-2-keto-ethyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](C(=O)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H19NO3/c18-16(13-20-11-14-7-3-1-4-8-14)17(19)21-12-15-9-5-2-6-10-15/h1-10,16H,11-13,18H2/p+1/t16-/m1/s1