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

Systemtic Name: [3-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]methylazanium Openeye Name: [3-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethoxy]-4-methoxy-phenyl]methylammonium CAS Name: [3-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylammonium IUPAC Name: [3-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylazanium Traditional Name: [3-[(1S)-2-(diethylamino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-5-17(6-2)15(18)11(3)20-14-9-12(10-16)7-8-13(14)19-4/h7-9,11H,5-6,10,16H2,1-4H3/p+1/t11-/m0/s1