2-[4-(3-azanylbutyl)phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N,N-dimethyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC(C)C(=O)N(C)C)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC(C)C(=O)N(C)C)N

InChI

InChI=1S/C15H24N2O2/c1-11(16)5-6-13-7-9-14(10-8-13)19-12(2)15(18)17(3)4/h7-12H,5-6,16H2,1-4H3