2-[[5-bromanyl-2-(methylaminomethyl)phenyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[5-bromanyl-2-(methylaminomethyl)phenyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[5-bromo-N-methyl-2-(methylaminomethyl)anilino]-N-methyl-acetamide CAS Name: 2-[5-bromo-N-methyl-2-(methylaminomethyl)anilino]-N-methylacetamide IUPAC Name: 2-[5-bromo-N-methyl-2-(methylaminomethyl)anilino]-N-methylacetamide Traditional Name: 2-[5-bromo-N-methyl-2-(methylaminomethyl)anilino]-N-methyl-acetamide Formula: C12H18BrN3O MolecularWeight: 300.19482

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)N(C)CC(=O)NC

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)N(C)CC(=O)NC

InChI

InChI=1S/C12H18BrN3O/c1-14-7-9-4-5-10(13)6-11(9)16(3)8-12(17)15-2/h4-6,14H,7-8H2,1-3H3,(H,15,17)