2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-N-methyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)COC2=CC=CC=C2CN

Isomeric SMILES

CN(C1CCCC1)C(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C15H22N2O2/c1-17(13-7-3-4-8-13)15(18)11-19-14-9-5-2-6-12(14)10-16/h2,5-6,9,13H,3-4,7-8,10-11,16H2,1H3