3-[4-(1-azanylethyl)phenoxy]propanamide

Systemtic Name: 3-[4-(1-azanylethyl)phenoxy]propanamide Openeye Name: 3-[4-(1-aminoethyl)phenoxy]propanamide CAS Name: 3-[4-(1-aminoethyl)phenoxy]propanamide IUPAC Name: 3-[4-(1-aminoethyl)phenoxy]propanamide Traditional Name: 3-[4-(1-aminoethyl)phenoxy]propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(12)9-2-4-10(5-3-9)15-7-6-11(13)14/h2-5,8H,6-7,12H2,1H3,(H2,13,14)