2-[(5-phenyl-1,2-oxazol-3-yl)oxy]ethanamine

Systemtic Name: 2-[(5-phenyl-1,2-oxazol-3-yl)oxy]ethanamine Openeye Name: 2-(5-phenylisoxazol-3-yl)oxyethanamine CAS Name: 2-[(5-phenyl-3-isoxazolyl)oxy]ethanamine IUPAC Name: 2-[(5-phenyl-1,2-oxazol-3-yl)oxy]ethanamine Traditional Name: 2-(5-phenylisoxazol-3-yl)oxyethylamine Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)OCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)OCCN

InChI

InChI=1S/C11H12N2O2/c12-6-7-14-11-8-10(15-13-11)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2