(3-ethoxy-4-oxidanyl-phenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: (3-ethoxy-4-oxidanyl-phenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (3-ethoxy-4-hydroxy-phenyl)methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (3-ethoxy-4-hydroxyphenyl)methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: (3-ethoxy-4-hydroxyphenyl)methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: (3-ethoxy-4-hydroxy-benzyl)-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H18NO4+ MolecularWeight: 240.27562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC(=O)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC(=O)OC)O

InChI

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