4-[[(2R)-2-morpholin-4-ium-4-ylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-morpholin-4-ium-4-ylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-morpholin-4-ium-4-ylpropanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-morpholin-4-iumyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-morpholin-4-ium-4-ylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-morpholin-4-ium-4-ylpropanoyl]amino]benzamide Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+]2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)[NH+]2CCOCC2

InChI

InChI=1S/C14H19N3O3/c1-10(17-6-8-20-9-7-17)14(19)16-12-4-2-11(3-5-12)13(15)18/h2-5,10H,6-9H2,1H3,(H2,15,18)(H,16,19)/p+1/t10-/m1/s1