Molecular Formula: C15H23N
InChI: InChI=1/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/b16-14+
InChIKey: InChIKey=PUTQGQUNMQJNFX-JQIJEIRABS
SMILES: CC1=CC=C(C=C1)C(=NC(C)CC(C)C)C
Names:
NSC42218
N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine
6302-45-0
Registries:
PubChem CID 238071
PubChem ID 96865