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

Systemtic Name: (2-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (2-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxo-ethyl]-(2-piperidylidene)ammonium CAS Name: (2-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (2-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: [2-keto-2-(4-methoxyphenyl)ethyl]-(2-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=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O3/c1-25-17-12-10-16(11-13-17)19(24)15-23(21-9-5-6-14-22-21)18-7-3-4-8-20(18)26-2/h3-4,7-8,10-13H,5-6,9,14-15H2,1-2H3/p+1