[(2R)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-dibutyl-azanium

Systemtic Name: [(2R)-3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-dibutyl-azanium Openeye Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-dibutyl-ammonium CAS Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-dibutylammonium IUPAC Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxypropyl]-dibutylazanium Traditional Name: [(2R)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-dibutyl-ammonium Formula: C19H33N2O3+ MolecularWeight: 337.47692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3/c1-4-6-12-21(13-7-5-2)14-18(23)15-24-19-10-8-17(9-11-19)20-16(3)22/h8-11,18,23H,4-7,12-15H2,1-3H3,(H,20,22)/p+1/t18-/m1/s1