2-[4-(aminomethyl)phenoxy]-N-methyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-methyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(1,2-dimethylpropyl)-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-methyl-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-methyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(1,2-dimethylpropyl)-N-methyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(=O)COC1=CC=C(C=C1)CN

Isomeric SMILES

CC(C)C(C)N(C)C(=O)COC1=CC=C(C=C1)CN

InChI

InChI=1S/C15H24N2O2/c1-11(2)12(3)17(4)15(18)10-19-14-7-5-13(9-16)6-8-14/h5-8,11-12H,9-10,16H2,1-4H3