N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]quinoline-2-carboxamide

Systemtic Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]quinoline-2-carboxamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]quinoline-2-carboxamide CAS Name: N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-quinolinecarboxamide IUPAC Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]quinoline-2-carboxamide Traditional Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]quinaldamide Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O2/c26-22(20-11-10-18-8-4-5-9-19(18)23-20)24-21(17-6-2-1-3-7-17)16-25-12-14-27-15-13-25/h1-11,21H,12-16H2,(H,24,26)/p+1/t21-/m0/s1