Molecular Formula: C14H29NO
InChI: InChI=1/C14H29NO/c1-7-9-10-14(8-2)11(15(5)6)13(3,4)12(14)16/h11-12,16H,7-10H2,1-6H3
InChIKey: InChIKey=VEQUOQRRYHGBHZ-UHFFFAOYAM
SMILES: CCCCC1(C(C(C1O)(C)C)N(C)C)CC
Names:
2-butyl-3-dimethylamino-2-ethyl-4,4-dimethyl-cyclobutan-1-ol
Registries:
PubChem CID 203374
PubChem ID 10265699
