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

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-butan-2-yl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-sec-butyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-butan-2-ylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-butan-2-ylacetamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-sec-butyl-acetamide Formula: C13H19BrN2O2 MolecularWeight: 315.20616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O2/c1-3-9(2)16-13(17)8-18-12-5-4-11(14)6-10(12)7-15/h4-6,9H,3,7-8,15H2,1-2H3,(H,16,17)