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

Systemtic Name: (4-ethoxyphenyl)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (4-ethoxyphenyl)-[2-(4-methoxyphenyl)-2-oxo-ethyl]-(2-piperidylidene)ammonium CAS Name: (4-ethoxyphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (4-ethoxyphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: [2-keto-2-(4-methoxyphenyl)ethyl]-(2-piperidylidene)-p-phenetyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-27-20-13-9-18(10-14-20)24(22-6-4-5-15-23-22)16-21(25)17-7-11-19(26-2)12-8-17/h7-14H,3-6,15-16H2,1-2H3/p+1