2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(3-methylphenoxy)ethyl]-4-piperidin-1-iumyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(3-methylphenoxy)ethyl]piperidin-1-ium-4-yl]methanone Formula: C23H28NO4+ MolecularWeight: 382.47272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[NH+]2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)OCC[NH+]2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27NO4/c1-17-3-2-4-20(15-17)26-12-11-24-9-7-18(8-10-24)23(25)19-5-6-21-22(16-19)28-14-13-27-21/h2-6,15-16,18H,7-14H2,1H3/p+1