N-[3-(aminomethyl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-methoxy-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)CN

InChI

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