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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=CC=C1OC)CN

Isomeric SMILES

CC(C(=O)N)OC1=C(C=CC=C1OC)CN

InChI

InChI=1S/C11H16N2O3/c1-7(11(13)14)16-10-8(6-12)4-3-5-9(10)15-2/h3-5,7H,6,12H2,1-2H3,(H2,13,14)