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

Systemtic Name: (4-ethoxyphenyl)-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (4-ethoxyphenyl)-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-(2-piperidylidene)ammonium CAS Name: (4-ethoxyphenyl)-[2-(4-ethoxyphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (4-ethoxyphenyl)-[2-(4-ethoxyphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: (2-keto-2-p-phenetyl-ethyl)-(2-piperidylidene)-p-phenetyl-ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28N2O3/c1-3-27-20-12-8-18(9-13-20)22(26)17-25(23-7-5-6-16-24-23)19-10-14-21(15-11-19)28-4-2/h8-15H,3-7,16-17H2,1-2H3/p+1