N-(2-naphthalen-1-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine hydrobromide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine hydrobromide Openeye Name: N-[2-(1-naphthyl)ethyl]-4,5-dihydrooxazol-2-amine hydrobromide CAS Name: N-[2-(1-naphthalenyl)ethyl]-4,5-dihydrooxazol-2-amine hydrobromide IUPAC Name: N-(2-naphthalen-1-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine hydrobromide Traditional Name: 2-(1-naphthyl)ethyl-(2-oxazolin-2-yl)amine hydrobromide Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)NCCC2=CC=CC3=CC=CC=C32.Br

Isomeric SMILES

C1COC(=N1)NCCC2=CC=CC3=CC=CC=C32.Br

InChI

InChI=1S/C15H16N2O.BrH/c1-2-7-14-12(4-1)5-3-6-13(14)8-9-16-15-17-10-11-18-15;/h1-7H,8-11H2,(H,16,17);1H