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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCN=CC1=CC2=C(C=C1)OCO2

InChI

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