N-[2-[[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]amino]ethyl]benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-20(15-22-21(26)18-9-5-2-6-10-18)23-19(17-7-3-1-4-8-17)16-24-11-13-27-14-12-24/h1-10,19H,11-16H2,(H,22,26)(H,23,25)/p+1/t19-/m0/s1