[3-ethoxy-4-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxy-phenyl]methylazanium

Systemtic Name: [3-ethoxy-4-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxy-phenyl]methylazanium Openeye Name: [3-ethoxy-4-[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-ethoxy-4-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxyphenyl]methylammonium IUPAC Name: [3-ethoxy-4-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxyphenyl]methylazanium Traditional Name: [3-ethoxy-4-[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethoxy]benzyl]ammonium Formula: C15H25N2O4+ MolecularWeight: 297.37

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH3+])OC(C)C(=O)NCCOC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH3+])O[C@H](C)C(=O)NCCOC

InChI

InChI=1S/C15H24N2O4/c1-4-20-14-9-12(10-16)5-6-13(14)21-11(2)15(18)17-7-8-19-3/h5-6,9,11H,4,7-8,10,16H2,1-3H3,(H,17,18)/p+1/t11-/m1/s1