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

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-isopropyl-acetamide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)Br)CN

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)Br)CN

InChI

InChI=1S/C12H17BrN2O2/c1-8(2)15-12(16)7-17-11-4-3-10(13)5-9(11)6-14/h3-5,8H,6-7,14H2,1-2H3,(H,15,16)