[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [2-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [2-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)C[NH2+]CC2CCCO2

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C15H22N2O4/c1-19-13-6-2-4-11(15(13)21-10-14(16)18)8-17-9-12-5-3-7-20-12/h2,4,6,12,17H,3,5,7-10H2,1H3,(H2,16,18)/p+1/t12-/m1/s1