N-cyclohexyl-1-(2,3-dimethylphenyl)methanimine

Systemtic Name: N-cyclohexyl-1-(2,3-dimethylphenyl)methanimine Openeye Name: N-cyclohexyl-1-(2,3-dimethylphenyl)methanimine CAS Name: N-cyclohexyl-1-(2,3-dimethylphenyl)methanimine IUPAC Name: N-cyclohexyl-1-(2,3-dimethylphenyl)methanimine Traditional Name: cyclohexyl-(2,3-dimethylbenzylidene)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C=NC2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1C)C=NC2CCCCC2

InChI

InChI=1S/C15H21N/c1-12-7-6-8-14(13(12)2)11-16-15-9-4-3-5-10-15/h6-8,11,15H,3-5,9-10H2,1-2H3