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

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-cyclohexyl-methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-cyclohexyl-methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-cyclohexylmethanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-cyclohexylmethanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-cyclohexyl-amine Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C1CCC(CC1)N=CC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C14H16BrNO2/c15-12-7-14-13(17-9-18-14)6-10(12)8-16-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2