2-[4-(1-azanylethyl)phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-(1-aminoethyl)phenoxy]-N,N-dimethyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(14)11-5-7-12(8-6-11)17-10(2)13(16)15(3)4/h5-10H,14H2,1-4H3