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

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-propyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-propyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-propylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-propylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-propyl-propionamide Formula: C13H19BrN2O2 MolecularWeight: 315.20616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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