2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethanamine

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethanamine Openeye Name: 2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethanamine CAS Name: 2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethanamine IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethanamine Traditional Name: [2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethyl]amine Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CC(C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CC(C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H13BrN2O/c16-11-7-5-10(6-8-11)12(17)9-15-18-13-3-1-2-4-14(13)19-15/h1-8,12H,9,17H2