[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-(2,5-dimethylphenyl)-piperidin-2-ylidene-azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-(2,5-dimethylphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-(2,5-dimethylphenyl)-(2-piperidylidene)ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl]-(2,5-dimethylphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl]-(2,5-dimethylphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-(2,5-dimethylphenyl)-(2-piperidylidene)ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16-8-9-17(2)19(13-16)25(23-7-5-6-12-24-23)15-20(26)18-10-11-21(27-3)22(14-18)28-4/h8-11,13-14H,5-7,12,15H2,1-4H3/p+1