N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine

Systemtic Name: N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine Openeye Name: N-(1,3-dimethylbutyl)-1-(p-tolyl)ethanimine CAS Name: N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine IUPAC Name: N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine Traditional Name: 1,3-dimethylbutyl-[1-(p-tolyl)ethylidene]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(C)CC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(C)CC(C)C)C

InChI

InChI=1S/C15H23N/c1-11(2)10-13(4)16-14(5)15-8-6-12(3)7-9-15/h6-9,11,13H,10H2,1-5H3