1-(1,3-benzodioxol-5-yl)-N-propan-2-yl-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-propan-2-yl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-isopropyl-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-propan-2-ylmethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-propan-2-ylmethanimine Traditional Name: isopropyl(piperonylidene)amine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8(2)12-6-9-3-4-10-11(5-9)14-7-13-10/h3-6,8H,7H2,1-2H3