2-[4-(1-azanylpropyl)phenoxy]propanamide

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]propanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]propanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(C)C(=O)N)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(C)C(=O)N)N

InChI

InChI=1S/C12H18N2O2/c1-3-11(13)9-4-6-10(7-5-9)16-8(2)12(14)15/h4-8,11H,3,13H2,1-2H3,(H2,14,15)