N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H24N2O3/c1-13-5-7-19(8-6-13)12-17(20)18-14-3-4-15-16(11-14)22-10-2-9-21-15/h3-4,11,13H,2,5-10,12H2,1H3,(H,18,20)/p+1