1-(diphenylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]azetidin-1-ium-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]azetidin-1-ium-3-carboxamide Openeye Name: 1-benzhydryl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]azetidin-1-ium-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-[[(2R)-2-oxolanyl]methyl]-3-azetidin-1-iumcarboxamide IUPAC Name: 1-benzhydryl-N-[[(2R)-oxolan-2-yl]methyl]azetidin-1-ium-3-carboxamide Traditional Name: 1-benzhydryl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]azetidin-1-ium-3-carboxamide Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2C[NH+](C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2C[NH+](C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c25-22(23-14-20-12-7-13-26-20)19-15-24(16-19)21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,19-21H,7,12-16H2,(H,23,25)/p+1/t20-/m1/s1