2-[methyl-[4-(methylaminomethyl)phenyl]amino]ethanamide

Systemtic Name: 2-[methyl-[4-(methylaminomethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-methyl-4-(methylaminomethyl)anilino]acetamide CAS Name: 2-[N-methyl-4-(methylaminomethyl)anilino]acetamide IUPAC Name: 2-[N-methyl-4-(methylaminomethyl)anilino]acetamide Traditional Name: 2-[N-methyl-4-(methylaminomethyl)anilino]acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-13-7-9-3-5-10(6-4-9)14(2)8-11(12)15/h3-6,13H,7-8H2,1-2H3,(H2,12,15)