N-cyclohexyl-1-(4-iodanyl-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-cyclohexyl-1-(4-iodanyl-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-cyclohexyl-1-(4-iodo-1,3-benzodioxol-5-yl)methanimine CAS Name: N-cyclohexyl-1-(4-iodo-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-cyclohexyl-1-(4-iodo-1,3-benzodioxol-5-yl)methanimine Traditional Name: cyclohexyl-[(4-iodo-1,3-benzodioxol-5-yl)methylene]amine Formula: C14H16INO2 MolecularWeight: 357.18681

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=C(C3=C(C=C2)OCO3)I

Isomeric SMILES

C1CCC(CC1)N=CC2=C(C3=C(C=C2)OCO3)I

InChI

InChI=1S/C14H16INO2/c15-13-10(6-7-12-14(13)18-9-17-12)8-16-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2