(2,3-dimethylphenyl)-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium

Systemtic Name: (2,3-dimethylphenyl)-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (2,3-dimethylphenyl)-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-(2-piperidylidene)ammonium CAS Name: (2,3-dimethylphenyl)-[2-(4-ethoxyphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (2,3-dimethylphenyl)-[2-(4-ethoxyphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: (2,3-dimethylphenyl)-(2-keto-2-p-phenetyl-ethyl)-(2-piperidylidene)ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C23H28N2O2/c1-4-27-20-13-11-19(12-14-20)22(26)16-25(23-10-5-6-15-24-23)21-9-7-8-17(2)18(21)3/h7-9,11-14H,4-6,10,15-16H2,1-3H3/p+1