N-[3-[3-[ethanoyl(methyl)amino]propylamino]propyl]-N-methyl-ethanamide

Systemtic Name: N-[3-[3-[ethanoyl(methyl)amino]propylamino]propyl]-N-methyl-ethanamide Openeye Name: N-[3-[3-[acetyl(methyl)amino]propylamino]propyl]-N-methyl-acetamide CAS Name: N-[3-[3-[acetyl(methyl)amino]propylamino]propyl]-N-methylacetamide IUPAC Name: N-[3-[3-[acetyl(methyl)amino]propylamino]propyl]-N-methylacetamide Traditional Name: N-[3-[3-[acetyl(methyl)amino]propylamino]propyl]-N-methyl-acetamide Formula: C12H25N3O2 MolecularWeight: 243.3458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCCNCCCN(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)CCCNCCCN(C)C(=O)C

InChI

InChI=1S/C12H25N3O2/c1-11(16)14(3)9-5-7-13-8-6-10-15(4)12(2)17/h13H,5-10H2,1-4H3