[azanyl-(3,4-dimethoxyphenyl)methylidene]-[2-(3-methylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-[2-(3-methylphenoxy)ethanoyloxy]azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-[2-(3-methylphenoxy)acetyl]oxy-ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-[2-(3-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-[2-(3-methylphenoxy)acetyl]oxyazanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-[2-(3-methylphenoxy)acetyl]oxy-ammonium Formula: C18H21N2O5+ MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)O[NH+]=C(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)O[NH+]=C(C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H20N2O5/c1-12-5-4-6-14(9-12)24-11-17(21)25-20-18(19)13-7-8-15(22-2)16(10-13)23-3/h4-10H,11H2,1-3H3,(H2,19,20)/p+1