(2,6-dimethylphenyl)-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium

Systemtic Name: (2,6-dimethylphenyl)-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (2,6-dimethylphenyl)-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-(2-piperidylidene)ammonium CAS Name: (2,6-dimethylphenyl)-[2-(2,4-dimethylphenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (2,6-dimethylphenyl)-[2-(2,4-dimethylphenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: (2,6-dimethylphenyl)-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-(2-piperidylidene)ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=C(C=CC=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=C(C=CC=C3C)C)C

InChI

InChI=1S/C23H28N2O/c1-16-11-12-20(19(4)14-16)21(26)15-25(22-10-5-6-13-24-22)23-17(2)8-7-9-18(23)3/h7-9,11-12,14H,5-6,10,13,15H2,1-4H3/p+1