(4-acetamidophenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(4-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (4-acetamidobenzyl)-p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH+](CC2CCCO2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH+](C[C@H]2CCCO2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-17(25)23-20-9-5-18(6-10-20)14-24(16-22-4-3-13-27-22)15-19-7-11-21(26-2)12-8-19/h5-12,22H,3-4,13-16H2,1-2H3,(H,23,25)/p+1/t22-/m1/s1