N-cyclohexyl-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine

Systemtic Name: N-cyclohexyl-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine Openeye Name: N-cyclohexyl-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine CAS Name: N-cyclohexyl-1-(2-$l^{1}-selanyl-3-methylphenyl)methanimine IUPAC Name: N-cyclohexyl-1-(2-$l^{1}-selanyl-3-methylphenyl)methanimine Traditional Name: cyclohexyl-(2-$l^{1}-selanyl-3-methyl-benzylidene)amine Formula: C14H18NSe MolecularWeight: 279.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[Se])C=NC2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1[Se])C=NC2CCCCC2

InChI

InChI=1S/C14H18NSe/c1-11-6-5-7-12(14(11)16)10-15-13-8-3-2-4-9-13/h5-7,10,13H,2-4,8-9H2,1H3