2-[3-azanylpropyl(cyclopropyl)amino]-N-propyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CCCN)C1CC1

Isomeric SMILES

CCCNC(=O)CN(CCCN)C1CC1

InChI

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