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

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

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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)OC

Isomeric SMILES

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

InChI

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