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

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-tert-amyl-propionamide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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