CNP0004903

2D Structure
CID 78150031
IUPAC Name N,N-dimethyl-1-[3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methanamine
InChI InChI=1S/C22H33N3/c1-14(2)19-11-17(16(4)10-18(19)13-25(5)6)12-21-23-20-9-7-8-15(3)22(20)24-21/h7-10,14,17-19H,11-13H2,1-6H3,(H,23,24)
InChI Key LHJLBECWATUPIX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H33N3
Molecular Weight 339.5
synonyms []

From Pubchem