3-[[(2S)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[(2S)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(2S)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(2S)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(2S)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]amino]propyl-diethylazanium Traditional Name: 3-[[(2S)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]amino]propyl-diethyl-ammonium Formula: C19H33N2O4+ MolecularWeight: 353.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNCC(COC1=C(C=C(C=C1)C(=O)C)OC)O

Isomeric SMILES

CC[NH+](CC)CCCNC[C@@H](COC1=C(C=C(C=C1)C(=O)C)OC)O

InChI

InChI=1S/C19H32N2O4/c1-5-21(6-2)11-7-10-20-13-17(23)14-25-18-9-8-16(15(3)22)12-19(18)24-4/h8-9,12,17,20,23H,5-7,10-11,13-14H2,1-4H3/p+1/t17-/m0/s1