N-(phenylmethyl)-3,6-dihydro-2H-1,4-oxazin-5-amine hydrobromide

Systemtic Name: N-(phenylmethyl)-3,6-dihydro-2H-1,4-oxazin-5-amine hydrobromide Openeye Name: N-benzyl-3,6-dihydro-2H-1,4-oxazin-5-amine hydrobromide CAS Name: N-(phenylmethyl)-3,6-dihydro-2H-1,4-oxazin-5-amine hydrobromide IUPAC Name: N-benzyl-3,6-dihydro-2H-1,4-oxazin-5-amine hydrobromide Traditional Name: benzyl(3,6-dihydro-2H-1,4-oxazin-5-yl)amine hydrobromide Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=N1)NCC2=CC=CC=C2.Br

Isomeric SMILES

C1COCC(=N1)NCC2=CC=CC=C2.Br

InChI

InChI=1S/C11H14N2O.BrH/c1-2-4-10(5-3-1)8-13-11-9-14-7-6-12-11;/h1-5H,6-9H2,(H,12,13);1H