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

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-pentyl-ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-pentyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-pentylacetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-pentylacetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-amyl-N-methyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CCCCCN(C)C(=O)COC1=CC=CC=C1CN

InChI

InChI=1S/C15H24N2O2/c1-3-4-7-10-17(2)15(18)12-19-14-9-6-5-8-13(14)11-16/h5-6,8-9H,3-4,7,10-12,16H2,1-2H3