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

Systemtic Name: (4-ethylphenyl)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (4-ethylphenyl)-[2-(4-methoxyphenyl)-2-oxo-ethyl]-(2-piperidylidene)ammonium CAS Name: (4-ethylphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (4-ethylphenyl)-[2-(4-methoxyphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: (4-ethylphenyl)-[2-keto-2-(4-methoxyphenyl)ethyl]-(2-piperidylidene)ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2/c1-3-17-7-11-19(12-8-17)24(22-6-4-5-15-23-22)16-21(25)18-9-13-20(26-2)14-10-18/h7-14H,3-6,15-16H2,1-2H3/p+1