[5-[(2-methylphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]methyl-bis(2-methylpropyl)azanium

Systemtic Name: [5-[(2-methylphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]methyl-bis(2-methylpropyl)azanium Openeye Name: diisobutyl-[[5-[(2-methylphenoxy)methyl]-2-oxo-oxazolidin-3-yl]methyl]ammonium CAS Name: [5-[(2-methylphenoxy)methyl]-2-oxo-3-oxazolidinyl]methyl-bis(2-methylpropyl)ammonium IUPAC Name: [5-[(2-methylphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]methyl-bis(2-methylpropyl)azanium Traditional Name: diisobutyl-[[2-keto-5-[(2-methylphenoxy)methyl]oxazolidin-3-yl]methyl]ammonium Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2CN(C(=O)O2)C[NH+](CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC2CN(C(=O)O2)C[NH+](CC(C)C)CC(C)C

InChI

InChI=1S/C20H32N2O3/c1-15(2)10-21(11-16(3)4)14-22-12-18(25-20(22)23)13-24-19-9-7-6-8-17(19)5/h6-9,15-16,18H,10-14H2,1-5H3/p+1