[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-(4-ethylphenyl)-piperidin-2-ylidene-azanium

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-(4-ethylphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-(4-ethylphenyl)-(2-piperidylidene)ammonium CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-(4-ethylphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-(4-ethylphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-(4-ethylphenyl)-(2-piperidylidene)ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O3/c1-2-17-6-9-19(10-7-17)25(23-5-3-4-12-24-23)16-20(26)18-8-11-21-22(15-18)28-14-13-27-21/h6-11,15H,2-5,12-14,16H2,1H3/p+1