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

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-cyclopentyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-cyclopentyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-cyclopentylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-cyclopentylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-cyclopentyl-propionamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)Br)CN

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)Br)CN

InChI

InChI=1S/C15H21BrN2O2/c1-10(15(19)18-13-4-2-3-5-13)20-14-7-6-12(16)8-11(14)9-17/h6-8,10,13H,2-5,9,17H2,1H3,(H,18,19)