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

Systemtic Name: N-(3-azanylpropyl)-2-cyclopentyloxy-N-methyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-(cyclopentoxy)-N-methyl-acetamide CAS Name: N-(3-aminopropyl)-2-cyclopentyloxy-N-methylacetamide IUPAC Name: N-(3-aminopropyl)-2-cyclopentyloxy-N-methylacetamide Traditional Name: N-(3-aminopropyl)-2-(cyclopentoxy)-N-methyl-acetamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)C(=O)COC1CCCC1

Isomeric SMILES

CN(CCCN)C(=O)COC1CCCC1

InChI

InChI=1S/C11H22N2O2/c1-13(8-4-7-12)11(14)9-15-10-5-2-3-6-10/h10H,2-9,12H2,1H3