2-morpholin-4-ium-4-yl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-morpholin-4-ium-4-yl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(benzylcarbamoyl)-2-morpholin-4-ium-4-yl-acetamide Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O3/c18-13(11-17-6-8-20-9-7-17)16-14(19)15-10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H2,15,16,18,19)/p+1