2-[1-azanylpentan-3-yl(methyl)amino]ethanamide

Systemtic Name: 2-[1-azanylpentan-3-yl(methyl)amino]ethanamide Openeye Name: 2-[(3-amino-1-ethyl-propyl)-methyl-amino]acetamide CAS Name: 2-[1-aminopentan-3-yl(methyl)amino]acetamide IUPAC Name: 2-[1-aminopentan-3-yl(methyl)amino]acetamide Traditional Name: 2-[(3-amino-1-ethyl-propyl)-methyl-amino]acetamide Formula: C8H19N3O MolecularWeight: 173.25596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N(C)CC(=O)N

Isomeric SMILES

CCC(CCN)N(C)CC(=O)N

InChI

InChI=1S/C8H19N3O/c1-3-7(4-5-9)11(2)6-8(10)12/h7H,3-6,9H2,1-2H3,(H2,10,12)