dimethyl-[[2-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethoxy]-5-phenyl-phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethoxy]-5-phenyl-phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethoxy]-5-phenyl-phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethoxy]-5-phenylphenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethoxy]-5-phenylphenyl]methyl]azanium Traditional Name: [2-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3CCCO3

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H28N2O3/c1-24(2)15-19-13-18(17-7-4-3-5-8-17)10-11-21(19)27-16-22(25)23-14-20-9-6-12-26-20/h3-5,7-8,10-11,13,20H,6,9,12,14-16H2,1-2H3,(H,23,25)/p+1/t20-/m1/s1