3-[2-(aminomethyl)-6-methoxy-phenoxy]propanamide

Systemtic Name: 3-[2-(aminomethyl)-6-methoxy-phenoxy]propanamide Openeye Name: 3-[2-(aminomethyl)-6-methoxy-phenoxy]propanamide CAS Name: 3-[2-(aminomethyl)-6-methoxyphenoxy]propanamide IUPAC Name: 3-[2-(aminomethyl)-6-methoxyphenoxy]propanamide Traditional Name: 3-[2-(aminomethyl)-6-methoxy-phenoxy]propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC(=O)N)CN

Isomeric SMILES

COC1=CC=CC(=C1OCCC(=O)N)CN

InChI

InChI=1S/C11H16N2O3/c1-15-9-4-2-3-8(7-12)11(9)16-6-5-10(13)14/h2-4H,5-7,12H2,1H3,(H2,13,14)