1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-tert-butyl-methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-tert-butyl-methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-tert-butyl-methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-tert-butylmethanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-tert-butylmethanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-tert-butyl-amine Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

CC(C)(C)N=CC1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C12H14BrNO2/c1-12(2,3)14-6-8-4-10-11(5-9(8)13)16-7-15-10/h4-6H,7H2,1-3H3