[1-(diphenylmethyl)azetidin-1-ium-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(diphenylmethyl)azetidin-1-ium-3-yl]-morpholin-4-yl-methanone Openeye Name: (1-benzhydrylazetidin-1-ium-3-yl)-morpholino-methanone CAS Name: [1-(diphenylmethyl)-3-azetidin-1-iumyl]-(4-morpholinyl)methanone IUPAC Name: (1-benzhydrylazetidin-1-ium-3-yl)-morpholin-4-ylmethanone Traditional Name: (1-benzhydrylazetidin-1-ium-3-yl)-morpholino-methanone Formula: C21H25N2O2+ MolecularWeight: 337.4354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2C[NH+](C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2C[NH+](C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c24-21(22-11-13-25-14-12-22)19-15-23(16-19)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20H,11-16H2/p+1