[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2CCCO2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C[C@@H]2CCCO2)OCC(=O)N

InChI

InChI=1S/C15H22N2O4/c1-19-14-7-11(4-5-13(14)21-10-15(16)18)8-17-9-12-3-2-6-20-12/h4-5,7,12,17H,2-3,6,8-10H2,1H3,(H2,16,18)/p+1/t12-/m0/s1