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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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