[(1R)-2-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-2-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-benzyloxy-3-methoxy-phenyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-methoxy-1-(3-methoxy-4-phenylmethoxyphenyl)-2-oxoethyl]ammonium IUPAC Name: [(1R)-2-methoxy-1-(3-methoxy-4-phenylmethoxyphenyl)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-benzoxy-3-methoxy-phenyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C17H20NO4+ MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)OC)[NH3+])OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H](C(=O)OC)[NH3+])OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-20-15-10-13(16(18)17(19)21-2)8-9-14(15)22-11-12-6-4-3-5-7-12/h3-10,16H,11,18H2,1-2H3/p+1/t16-/m1/s1