4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[2-(ethylamino)-2-oxo-ethoxy]-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-[2-(ethylamino)-2-keto-ethoxy]-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C17H25N3O3/c1-3-18-16(21)12-23-15-6-4-13(5-7-15)17(22)19-14-8-10-20(2)11-9-14/h4-7,14H,3,8-12H2,1-2H3,(H,18,21)(H,19,22)/p+1