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

Systemtic Name: (4-chlorophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: (4-chlorophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-(2-piperidylidene)ammonium CAS Name: (4-chlorophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (4-chlorophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: (4-chlorophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-(2-piperidylidene)ammonium Formula: C21H22ClN2O3+ MolecularWeight: 385.86398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=[N+](CC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)Cl)C1

Isomeric SMILES

C1CCNC(=[N+](CC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)Cl)C1

InChI

InChI=1S/C21H21ClN2O3/c22-16-5-7-17(8-6-16)24(21-3-1-2-10-23-21)14-18(25)15-4-9-19-20(13-15)27-12-11-26-19/h4-9,13H,1-3,10-12,14H2/p+1