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[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-(2,5-dimethylphenyl)-piperidin-2-ylidene-azanium

[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-(2,5-dimethylphenyl)-piperidin-2-ylidene-azanium

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-(2,5-dimethylphenyl)-piperidin-2-ylidene-azanium
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-(2,5-dimethylphenyl)-(2-piperidylidene)ammonium
CAS Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-(2,5-dimethylphenyl)-(2-piperidinylidene)ammonium
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-(2,5-dimethylphenyl)-piperidin-2-ylideneazanium
Traditional Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-(2,5-dimethylphenyl)-(2-piperidylidene)ammonium
Formula: C23H27N2O3+
MolecularWeight: 379.47208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)[N+](=C2CCCCN2)CC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC(=C(C=C1)C)[N+](=C2CCCCN2)CC(=O)C3=CC4=C(C=C3)OCCO4


InChI

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


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