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

Systemtic Name: 3-cyano-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3-cyano-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide CAS Name: 3-cyano-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzamide IUPAC Name: 3-cyano-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzamide Traditional Name: 3-cyano-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c21-14-16-5-4-8-18(13-16)20(24)22-19(17-6-2-1-3-7-17)15-23-9-11-25-12-10-23/h1-8,13,19H,9-12,15H2,(H,22,24)/p+1/t19-/m0/s1