1-(4-bromophenyl)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethenamine

Systemtic Name: 1-(4-bromophenyl)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethenamine Openeye Name: 1-(4-bromophenyl)-2-(4,4-dimethyl-5H-oxazol-2-yl)ethenamine CAS Name: 1-(4-bromophenyl)-2-(4,4-dimethyl-5H-oxazol-2-yl)ethenamine IUPAC Name: 1-(4-bromophenyl)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethenamine Traditional Name: [1-(4-bromophenyl)-2-(4,4-dimethyl-2-oxazolin-2-yl)vinyl]amine Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C=C(C2=CC=C(C=C2)Br)N)C

Isomeric SMILES

CC1(COC(=N1)C=C(C2=CC=C(C=C2)Br)N)C

InChI

InChI=1S/C13H15BrN2O/c1-13(2)8-17-12(16-13)7-11(15)9-3-5-10(14)6-4-9/h3-7H,8,15H2,1-2H3