(7-chloranyl-1,3-benzodioxol-5-yl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(7-chloro-1,3-benzodioxol-5-yl)-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]amine Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCO3)N

Isomeric SMILES

CCCC1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCO3)N

InChI

InChI=1S/C13H14ClN3O3/c1-2-3-10-16-13(17-20-10)11(15)7-4-8(14)12-9(5-7)18-6-19-12/h4-5,11H,2-3,6,15H2,1H3