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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H18NO4+ MolecularWeight: 240.27562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4/c1-8(13-7-12(15)17-3)9-4-5-10(14)11(6-9)16-2/h4-6,8,13-14H,7H2,1-3H3/p+1/t8-/m1/s1