1-(4-chlorophenyl)-N-(2-ethylhexyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethylhexyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-ethylhexyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-ethylhexyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethylhexyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-ethylhexyl)amine Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCC(CC)CN=CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClN/c1-3-5-6-13(4-2)11-17-12-14-7-9-15(16)10-8-14/h7-10,12-13H,3-6,11H2,1-2H3