2-[[3-chloranyl-2-(methylaminomethyl)phenyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[3-chloranyl-2-(methylaminomethyl)phenyl]-methyl-amino]ethanamide Openeye Name: 2-[3-chloro-N-methyl-2-(methylaminomethyl)anilino]acetamide CAS Name: 2-[3-chloro-N-methyl-2-(methylaminomethyl)anilino]acetamide IUPAC Name: 2-[3-chloro-N-methyl-2-(methylaminomethyl)anilino]acetamide Traditional Name: 2-[3-chloro-N-methyl-2-(methylaminomethyl)anilino]acetamide Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)N(C)CC(=O)N

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)N(C)CC(=O)N

InChI

InChI=1S/C11H16ClN3O/c1-14-6-8-9(12)4-3-5-10(8)15(2)7-11(13)16/h3-5,14H,6-7H2,1-2H3,(H2,13,16)