N-cyclohexyl-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-cyclohexyl-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-cyclohexyl-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine CAS Name: N-cyclohexyl-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-cyclohexyl-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine Traditional Name: cyclohexyl-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]amine Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NC3CCCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C=NC3CCCCC3

InChI

InChI=1S/C15H19NO3/c1-17-13-7-11(8-14-15(13)19-10-18-14)9-16-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3