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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)-pyrrolidin-2-ylidene-azanium Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl]-(4-methoxyphenyl)-pyrrolidin-2-ylidene-ammonium CAS Name: [2-(4-bromophenyl)-2-oxoethyl]-(4-methoxyphenyl)-(2-pyrrolidinylidene)ammonium IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-(4-methoxyphenyl)-pyrrolidin-2-ylideneazanium Traditional Name: [2-(4-bromophenyl)-2-keto-ethyl]-(4-methoxyphenyl)-pyrrolidin-2-ylidene-ammonium Formula: C19H20BrN2O2+ MolecularWeight: 388.2783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-24-17-10-8-16(9-11-17)22(19-3-2-12-21-19)13-18(23)14-4-6-15(20)7-5-14/h4-11H,2-3,12-13H2,1H3/p+1