2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C19H29N2O4+ MolecularWeight: 349.44456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC[NH+]3CCOCC3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC[NH+]3CCOCC3)C

InChI

InChI=1S/C19H28N2O4/c1-19(2)13-15-5-3-6-16(18(15)25-19)24-14-17(22)20-7-4-8-21-9-11-23-12-10-21/h3,5-6H,4,7-14H2,1-2H3,(H,20,22)/p+1