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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-tert-butyl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-tert-butyl-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-tert-butylmethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-tert-butylmethanimine Traditional Name: tert-butyl(piperonylidene)amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)N=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H15NO2/c1-12(2,3)13-7-9-4-5-10-11(6-9)15-8-14-10/h4-7H,8H2,1-3H3