(4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-pyrrolidin-2-ylidene-azanium

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-pyrrolidin-2-ylidene-azanium Openeye Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxo-ethyl]-pyrrolidin-2-ylidene-ammonium CAS Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-(2-pyrrolidinylidene)ammonium IUPAC Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-pyrrolidin-2-ylideneazanium Traditional Name: [2-keto-2-(4-methoxyphenyl)ethyl]-(4-methoxyphenyl)-pyrrolidin-2-ylidene-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+](=C2CCCN2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+](=C2CCCN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-24-17-9-5-15(6-10-17)19(23)14-22(20-4-3-13-21-20)16-7-11-18(25-2)12-8-16/h5-12H,3-4,13-14H2,1-2H3/p+1