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

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

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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)OC

Isomeric SMILES

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

InChI

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