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