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

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxo-ethyl]-(2-piperidylidene)ammonium CAS Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: [2-keto-2-(4-methoxyphenyl)ethyl]-(4-methoxyphenyl)-(2-piperidylidene)ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-25-18-10-6-16(7-11-18)20(24)15-23(21-5-3-4-14-22-21)17-8-12-19(26-2)13-9-17/h6-13H,3-5,14-15H2,1-2H3/p+1