3-[2-(1-azanylpropyl)phenoxy]propanamide

Systemtic Name: 3-[2-(1-azanylpropyl)phenoxy]propanamide Openeye Name: 3-[2-(1-aminopropyl)phenoxy]propanamide CAS Name: 3-[2-(1-aminopropyl)phenoxy]propanamide IUPAC Name: 3-[2-(1-aminopropyl)phenoxy]propanamide Traditional Name: 3-[2-(1-aminopropyl)phenoxy]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCCC(=O)N)N

Isomeric SMILES

CCC(C1=CC=CC=C1OCCC(=O)N)N

InChI

InChI=1S/C12H18N2O2/c1-2-10(13)9-5-3-4-6-11(9)16-8-7-12(14)15/h3-6,10H,2,7-8,13H2,1H3,(H2,14,15)