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

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N,N-dimethyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)C)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)C)C(C)N

InChI

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