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

Systemtic Name: N-cyclohexyl-1-(4-methyl-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-cyclohexyl-1-(4-methyl-1,3-benzodioxol-5-yl)methanimine CAS Name: N-cyclohexyl-1-(4-methyl-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-cyclohexyl-1-(4-methyl-1,3-benzodioxol-5-yl)methanimine Traditional Name: cyclohexyl-[(4-methyl-1,3-benzodioxol-5-yl)methylene]amine Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)C=NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC2=C1OCO2)C=NC3CCCCC3

InChI

InChI=1S/C15H19NO2/c1-11-12(7-8-14-15(11)18-10-17-14)9-16-13-5-3-2-4-6-13/h7-9,13H,2-6,10H2,1H3