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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCO3)N

Isomeric SMILES

CC(C)C1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCO3)N

InChI

InChI=1S/C13H14ClN3O3/c1-6(2)13-16-12(17-20-13)10(15)7-3-8(14)11-9(4-7)18-5-19-11/h3-4,6,10H,5,15H2,1-2H3