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

Systemtic Name: 3-[2-(1-azanylpropyl)phenoxy]-2-methyl-propanamide Openeye Name: 3-[2-(1-aminopropyl)phenoxy]-2-methyl-propanamide CAS Name: 3-[2-(1-aminopropyl)phenoxy]-2-methylpropanamide IUPAC Name: 3-[2-(1-aminopropyl)phenoxy]-2-methylpropanamide Traditional Name: 3-[2-(1-aminopropyl)phenoxy]-2-methyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(C)C(=O)N)N

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(C)C(=O)N)N

InChI

InChI=1S/C13H20N2O2/c1-3-11(14)10-6-4-5-7-12(10)17-8-9(2)13(15)16/h4-7,9,11H,3,8,14H2,1-2H3,(H2,15,16)