Molecular Formula: C8H15N
InChI: InChI=1/C8H15N/c1-7(2)5-9-6-8(3)4/h5-7H,1-4H3/b9-5+
InChIKey: InChIKey=SXSKAWDSYGQTAC-WEVVVXLNBX
SMILES: CC(C)C=NC=C(C)C
Names:
NSC3516
2-methyl-N-(2-methylprop-1-enyl)propan-1-imine
5339-41-3
Registries:
PubChem CID 220593
PubChem ID 69998