2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-cyclopentyl-acetamide Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN)Br)OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)CN)Br)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H21BrN2O3/c1-20-13-7-10(8-17)6-12(16)15(13)21-9-14(19)18-11-4-2-3-5-11/h6-7,11H,2-5,8-9,17H2,1H3,(H,18,19)