N-(3-azanylpropyl)-N-methyl-2-[methyl(pentan-2-yl)amino]ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-methyl-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-(3-aminopropyl)-N-methyl-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-(3-aminopropyl)-N-methyl-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-(3-aminopropyl)-N-methyl-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: N-(3-aminopropyl)-N-methyl-2-[methyl(1-methylbutyl)amino]acetamide Formula: C12H27N3O MolecularWeight: 229.36228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)N(C)CCCN

Isomeric SMILES

CCCC(C)N(C)CC(=O)N(C)CCCN

InChI

InChI=1S/C12H27N3O/c1-5-7-11(2)15(4)10-12(16)14(3)9-6-8-13/h11H,5-10,13H2,1-4H3