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

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(1-piperidyl)methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(6-bromo-1,3-benzodioxol-5-yl)methylene-piperidino-amine Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C1CCN(CC1)/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C13H15BrN2O2/c14-11-7-13-12(17-9-18-13)6-10(11)8-15-16-4-2-1-3-5-16/h6-8H,1-5,9H2/b15-8+