2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C14H21BrN2O3 MolecularWeight: 345.23214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN)Br)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN)Br)OC(C)C(=O)N(C)C

InChI

InChI=1S/C14H21BrN2O3/c1-5-19-12-7-10(8-16)6-11(15)13(12)20-9(2)14(18)17(3)4/h6-7,9H,5,8,16H2,1-4H3