(3S)-3-morpholin-4-ium-4-yl-N-(2-phenylphenyl)piperidine-1-carboxamide

Systemtic Name: (3S)-3-morpholin-4-ium-4-yl-N-(2-phenylphenyl)piperidine-1-carboxamide Openeye Name: (3S)-3-morpholin-4-ium-4-yl-N-(2-phenylphenyl)piperidine-1-carboxamide CAS Name: (3S)-3-(4-morpholin-4-iumyl)-N-(2-phenylphenyl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-morpholin-4-ium-4-yl-N-(2-phenylphenyl)piperidine-1-carboxamide Traditional Name: (3S)-3-morpholin-4-ium-4-yl-N-(2-phenylphenyl)piperidine-1-carboxamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C22H27N3O2/c26-22(25-12-6-9-19(17-25)24-13-15-27-16-14-24)23-21-11-5-4-10-20(21)18-7-2-1-3-8-18/h1-5,7-8,10-11,19H,6,9,12-17H2,(H,23,26)/p+1/t19-/m0/s1