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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-(3-methylphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-(m-tolyl)-(2-piperidylidene)ammonium CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-(3-methylphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-(3-methylphenyl)-piperidin-2-ylideneazanium Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-(m-tolyl)-(2-piperidylidene)ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-16-5-4-6-18(13-16)24(22-7-2-3-10-23-22)15-19(25)17-8-9-20-21(14-17)27-12-11-26-20/h4-6,8-9,13-14H,2-3,7,10-12,15H2,1H3/p+1