[(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-bis(2-methylpropyl)azanium Openeye Name: [(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-diisobutyl-ammonium CAS Name: [(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-bis(2-methylpropyl)azanium Traditional Name: [(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-diisobutyl-ammonium Formula: C20H34NO4+ MolecularWeight: 352.48826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO4/c1-14(2)10-21(11-15(3)4)12-18(23)13-25-19-8-7-17(16(5)22)9-20(19)24-6/h7-9,14-15,18,23H,10-13H2,1-6H3/p+1/t18-/m1/s1