2-[(2-azanyl-6-bromanyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: 2-[(2-azanyl-6-bromanyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(2-amino-6-bromo-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2-amino-6-bromophenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(2-amino-6-bromophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-amino-6-bromo-benzyl)-methyl-amino]acetamide Formula: C10H14BrN3O MolecularWeight: 272.14166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Br)N)CC(=O)N

Isomeric SMILES

CN(CC1=C(C=CC=C1Br)N)CC(=O)N

InChI

InChI=1S/C10H14BrN3O/c1-14(6-10(13)15)5-7-8(11)3-2-4-9(7)12/h2-4H,5-6,12H2,1H3,(H2,13,15)