2-[2-(aminomethyl)phenoxy]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N,N-dipropyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N,N-dipropylacetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N,N-dipropylacetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N,N-dipropyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CCCN(CCC)C(=O)COC1=CC=CC=C1CN

InChI

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