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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-butan-2-ylphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-sec-butylphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-butan-2-ylphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-butan-2-ylphenyl)methanimine Traditional Name: piperonylidene-(2-sec-butylphenyl)amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)C1=CC=CC=C1N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO2/c1-3-13(2)15-6-4-5-7-16(15)19-11-14-8-9-17-18(10-14)21-12-20-17/h4-11,13H,3,12H2,1-2H3