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

Systemtic Name: [4-[(2R)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]methylazanium Openeye Name: [4-[(1R)-2-(diethylamino)-1-methyl-2-oxo-ethoxy]-3-ethoxy-phenyl]methylammonium CAS Name: [4-[(2R)-1-(diethylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]methylammonium IUPAC Name: [4-[(2R)-1-(diethylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]methylazanium Traditional Name: [4-[(1R)-2-(diethylamino)-2-keto-1-methyl-ethoxy]-3-ethoxy-benzyl]ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=C(C=C(C=C1)C[NH3+])OCC

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C)OC1=C(C=C(C=C1)C[NH3+])OCC

InChI

InChI=1S/C16H26N2O3/c1-5-18(6-2)16(19)12(4)21-14-9-8-13(11-17)10-15(14)20-7-3/h8-10,12H,5-7,11,17H2,1-4H3/p+1/t12-/m1/s1