N-(2-morpholin-4-ium-4-ylethyl)-2-(propanoylamino)benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(propanoylamino)benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(propanoylamino)benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-(1-oxopropylamino)benzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(propanoylamino)benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-propionamido-benzamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C16H23N3O3/c1-2-15(20)18-14-6-4-3-5-13(14)16(21)17-7-8-19-9-11-22-12-10-19/h3-6H,2,7-12H2,1H3,(H,17,21)(H,18,20)/p+1