2-(5-methyl-2-nitro-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[[(2R)-2-oxolanyl]methyl]ethanamine IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Traditional Name: 2-(5-methyl-2-nitro-phenoxy)ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCNCC2CCCO2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCNC[C@H]2CCCO2

InChI

InChI=1S/C14H20N2O4/c1-11-4-5-13(16(17)18)14(9-11)20-8-6-15-10-12-3-2-7-19-12/h4-5,9,12,15H,2-3,6-8,10H2,1H3/t12-/m1/s1