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

Systemtic Name: 2-[1-azanylpentan-3-yl(ethyl)amino]-N-methyl-ethanamide Openeye Name: 2-[(3-amino-1-ethyl-propyl)-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[1-aminopentan-3-yl(ethyl)amino]-N-methylacetamide IUPAC Name: 2-[1-aminopentan-3-yl(ethyl)amino]-N-methylacetamide Traditional Name: 2-[(3-amino-1-ethyl-propyl)-ethyl-amino]-N-methyl-acetamide Formula: C10H23N3O MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O/c1-4-9(6-7-11)13(5-2)8-10(14)12-3/h9H,4-8,11H2,1-3H3,(H,12,14)