Molecular Formula: C18H33N
InChI: InChI=1/C18H33N/c1-8-9-10-11-17-15(3)12-14(2)16(4)18(17,5)13-19(6)7/h12,17H,8-11,13H2,1-7H3
InChIKey: InChIKey=YLOGIFGKMDRCKI-UHFFFAOYAL
SMILES: CCCCCC1C(=CC(=C(C1(C)CN(C)C)C)C)C
Names:
NSC31938
N,N-dimethyl-1-(1,2,3,5-tetramethyl-6-pentyl-1-cyclohexa-2,4-dienyl)methanamine
6318-82-7
Registries:
PubChem CID 233424
PubChem ID 90659