2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-N-propyl-acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-N-propylacetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-N-propylacetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-N-propyl-acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CCCNC(=O)CNCC1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C13H17ClN2O3/c1-2-3-16-12(17)7-15-6-9-4-10(14)13-11(5-9)18-8-19-13/h4-5,15H,2-3,6-8H2,1H3,(H,16,17)