2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-pentyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-pentyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-pentylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-pentylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-amyl-propionamide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Br)CN

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Br)CN

InChI

InChI=1S/C15H23BrN2O2/c1-3-4-5-8-18-15(19)11(2)20-14-7-6-13(16)9-12(14)10-17/h6-7,9,11H,3-5,8,10,17H2,1-2H3,(H,18,19)