3-[2-(aminomethyl)-4-methoxy-phenoxy]propanamide

Systemtic Name: 3-[2-(aminomethyl)-4-methoxy-phenoxy]propanamide Openeye Name: 3-[2-(aminomethyl)-4-methoxy-phenoxy]propanamide CAS Name: 3-[2-(aminomethyl)-4-methoxyphenoxy]propanamide IUPAC Name: 3-[2-(aminomethyl)-4-methoxyphenoxy]propanamide Traditional Name: 3-[2-(aminomethyl)-4-methoxy-phenoxy]propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCC(=O)N)CN

Isomeric SMILES

COC1=CC(=C(C=C1)OCCC(=O)N)CN

InChI

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