[azanyl-(3,4-dimethoxyphenyl)methylidene]-(3-phenylpropanoyloxy)azanium

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-(3-phenylpropanoyloxy)azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-(3-phenylpropanoyloxy)ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-(1-oxo-3-phenylpropoxy)ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-(3-phenylpropanoyloxy)azanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-hydrocinnamoyloxy-ammonium Formula: C18H21N2O4+ MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=[NH+]OC(=O)CCC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=[NH+]OC(=O)CCC2=CC=CC=C2)N)OC

InChI

InChI=1S/C18H20N2O4/c1-22-15-10-9-14(12-16(15)23-2)18(19)20-24-17(21)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H2,19,20)/p+1