[(1R)-2-methoxy-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)-2-oxoethyl]ammonium IUPAC Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)-2-oxoethyl]azanium Traditional Name: [(1R)-2-keto-2-methoxy-1-(4-methoxyphenyl)ethyl]ammonium Formula: C10H14NO3+ MolecularWeight: 196.22306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-13-8-5-3-7(4-6-8)9(11)10(12)14-2/h3-6,9H,11H2,1-2H3/p+1/t9-/m1/s1