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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c1-14(2,3)13-17-12(18-21-13)10(16)7-4-8(15)11-9(5-7)19-6-20-11/h4-5,10H,6,16H2,1-3H3