aminocarbonyl-methyl-oxidanyl-[2-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]ethyl]azanium

Systemtic Name: aminocarbonyl-methyl-oxidanyl-[2-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]ethyl]azanium Openeye Name: carbamoyl-hydroxy-methyl-[2-[3-(4-phenyl-4,5-dihydrooxazol-2-yl)phenoxy]ethyl]ammonium CAS Name: carbamoyl-hydroxy-methyl-[2-[3-(4-phenyl-4,5-dihydrooxazol-2-yl)phenoxy]ethyl]ammonium IUPAC Name: carbamoyl-hydroxy-methyl-[2-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]ethyl]azanium Traditional Name: carbamoyl-hydroxy-methyl-[2-[3-(4-phenyl-2-oxazolin-2-yl)phenoxy]ethyl]ammonium Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCOC1=CC=CC(=C1)C2=NC(CO2)C3=CC=CC=C3)(C(=O)N)O

Isomeric SMILES

C[N+](CCOC1=CC=CC(=C1)C2=NC(CO2)C3=CC=CC=C3)(C(=O)N)O

InChI

InChI=1S/C19H21N3O4/c1-22(24,19(20)23)10-11-25-16-9-5-8-15(12-16)18-21-17(13-26-18)14-6-3-2-4-7-14/h2-9,12,17,24H,10-11,13H2,1H3,(H-,20,23)/p+1