2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=C(C=C(C=C2)Br)CN

Isomeric SMILES

C1CC1CNC(=O)COC2=C(C=C(C=C2)Br)CN

InChI

InChI=1S/C13H17BrN2O2/c14-11-3-4-12(10(5-11)6-15)18-8-13(17)16-7-9-1-2-9/h3-5,9H,1-2,6-8,15H2,(H,16,17)