4-[2-(aminomethyl)-5-bromanyl-phenoxy]benzamide

Systemtic Name: 4-[2-(aminomethyl)-5-bromanyl-phenoxy]benzamide Openeye Name: 4-[2-(aminomethyl)-5-bromo-phenoxy]benzamide CAS Name: 4-[2-(aminomethyl)-5-bromophenoxy]benzamide IUPAC Name: 4-[2-(aminomethyl)-5-bromophenoxy]benzamide Traditional Name: 4-[2-(aminomethyl)-5-bromo-phenoxy]benzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC2=C(C=CC(=C2)Br)CN

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC2=C(C=CC(=C2)Br)CN

InChI

InChI=1S/C14H13BrN2O2/c15-11-4-1-10(8-16)13(7-11)19-12-5-2-9(3-6-12)14(17)18/h1-7H,8,16H2,(H2,17,18)