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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC(C)C(=O)N(C)C)N

Isomeric SMILES

CC(C1=CC=CC=C1OC(C)C(=O)N(C)C)N

InChI

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