azanyl-ethanoyl-[4-ethoxy-3-(2-hydroxyethyl)phenyl]-(2-hydroxyethyl)azanium

Systemtic Name: azanyl-ethanoyl-[4-ethoxy-3-(2-hydroxyethyl)phenyl]-(2-hydroxyethyl)azanium Openeye Name: acetyl-amino-[4-ethoxy-3-(2-hydroxyethyl)phenyl]-(2-hydroxyethyl)ammonium CAS Name: acetyl-amino-[4-ethoxy-3-(2-hydroxyethyl)phenyl]-(2-hydroxyethyl)ammonium IUPAC Name: acetyl-amino-[4-ethoxy-3-(2-hydroxyethyl)phenyl]-(2-hydroxyethyl)azanium Traditional Name: acetyl-amino-[4-ethoxy-3-(2-hydroxyethyl)phenyl]-(2-hydroxyethyl)ammonium Formula: C14H23N2O4+ MolecularWeight: 283.34342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](CCO)(C(=O)C)N)CCO

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](CCO)(C(=O)C)N)CCO

InChI

InChI=1S/C14H23N2O4/c1-3-20-14-5-4-13(10-12(14)6-8-17)16(15,7-9-18)11(2)19/h4-5,10,17-18H,3,6-9,15H2,1-2H3/q+1