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

Systemtic Name: [1-(diphenylmethyl)azetidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzhydrylazetidin-1-ium-3-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-(diphenylmethyl)-3-azetidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzhydrylazetidin-1-ium-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzhydrylazetidin-1-ium-3-yl)-pyrrolidino-methanone Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C[NH+](C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2C[NH+](C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21(22-13-7-8-14-22)19-15-23(16-19)20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2/p+1