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

Systemtic Name: 2-[3-azanylpropyl(methyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-aminopropyl(methyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[3-aminopropyl(methyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[3-aminopropyl(methyl)amino]-N-cyclopentylacetamide Traditional Name: 2-[3-aminopropyl(methyl)amino]-N-cyclopentyl-acetamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)CC(=O)NC1CCCC1

Isomeric SMILES

CN(CCCN)CC(=O)NC1CCCC1

InChI

InChI=1S/C11H23N3O/c1-14(8-4-7-12)9-11(15)13-10-5-2-3-6-10/h10H,2-9,12H2,1H3,(H,13,15)