3-(2-morpholin-4-ium-4-ylethanoylamino)benzamide

Systemtic Name: 3-(2-morpholin-4-ium-4-ylethanoylamino)benzamide Openeye Name: 3-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide CAS Name: 3-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide Traditional Name: 3-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C13H17N3O3/c14-13(18)10-2-1-3-11(8-10)15-12(17)9-16-4-6-19-7-5-16/h1-3,8H,4-7,9H2,(H2,14,18)(H,15,17)/p+1