2-[3-(aminomethyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)CN

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)CN

InChI

InChI=1S/C10H14N2O2/c1-12-10(13)7-14-9-4-2-3-8(5-9)6-11/h2-5H,6-7,11H2,1H3,(H,12,13)