[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-o-anisyl-ammonium Formula: C18H22NO4+ MolecularWeight: 316.37158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C[NH2+]CC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[NH2+]CC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H21NO4/c1-21-16-7-5-4-6-14(16)11-19-12-15(20)13-8-9-17(22-2)18(10-13)23-3/h4-10,19H,11-12H2,1-3H3/p+1