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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-(4-methoxyphenyl)-(2-piperidylidene)ammonium CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-(4-methoxyphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-(4-methoxyphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-(4-methoxyphenyl)-(2-piperidylidene)ammonium Formula: C22H25N2O4+ MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O4/c1-26-18-8-6-17(7-9-18)24(22-4-2-3-11-23-22)15-19(25)16-5-10-20-21(14-16)28-13-12-27-20/h5-10,14H,2-4,11-13,15H2,1H3/p+1