2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-pentan-3-yl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(1-ethylpropyl)propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-pentan-3-ylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-pentan-3-ylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(1-ethylpropyl)propionamide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=C(C=C(C=C1)Br)CN

Isomeric SMILES

CCC(CC)NC(=O)C(C)OC1=C(C=C(C=C1)Br)CN

InChI

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