3-[2-(aminomethyl)phenoxy]propanamide

Systemtic Name: 3-[2-(aminomethyl)phenoxy]propanamide Openeye Name: 3-[2-(aminomethyl)phenoxy]propanamide CAS Name: 3-[2-(aminomethyl)phenoxy]propanamide IUPAC Name: 3-[2-(aminomethyl)phenoxy]propanamide Traditional Name: 3-[2-(aminomethyl)phenoxy]propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c11-7-8-3-1-2-4-9(8)14-6-5-10(12)13/h1-4H,5-7,11H2,(H2,12,13)