[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C13H20NO4+ MolecularWeight: 254.3022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)OC)[NH2+]CC(=O)OC

InChI

InChI=1S/C13H19NO4/c1-9(14-8-13(15)18-4)10-5-6-11(16-2)12(7-10)17-3/h5-7,9,14H,8H2,1-4H3/p+1/t9-/m1/s1