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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-propyl-1,2,4-oxadiazol-3-yl)methyl]amine Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCCO3)N

Isomeric SMILES

CCCC1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCCO3)N

InChI

InChI=1S/C14H16ClN3O3/c1-2-3-11-17-14(18-21-11)12(16)8-6-9(15)13-10(7-8)19-4-5-20-13/h6-7,12H,2-5,16H2,1H3