N-(3-azanylpropyl)-N-methyl-2-pentoxy-ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-methyl-2-pentoxy-ethanamide Openeye Name: N-(3-aminopropyl)-N-methyl-2-pentoxy-acetamide CAS Name: N-(3-aminopropyl)-N-methyl-2-pentoxyacetamide IUPAC Name: N-(3-aminopropyl)-N-methyl-2-pentoxyacetamide Traditional Name: N-(3-aminopropyl)-2-amoxy-N-methyl-acetamide Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(=O)N(C)CCCN

Isomeric SMILES

CCCCCOCC(=O)N(C)CCCN

InChI

InChI=1S/C11H24N2O2/c1-3-4-5-9-15-10-11(14)13(2)8-6-7-12/h3-10,12H2,1-2H3