2D Structure | |
CID | 76401031 |
IUPAC Name | 4-(cyclopropylmethyl)-3-(5-phenyl-1H-imidazol-2-yl)morpholine |
InChI | InChI=1S/C17H21N3O/c1-2-4-14(5-3-1)15-10-18-17(19-15)16-12-21-9-8-20(16)11-13-6-7-13/h1-5,10,13,16H,6-9,11-12H2,(H,18,19) |
InChI Key | ZZKBKTBLPOTICZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H21N3O |
Molecular Weight | 283.37 |
synonyms | [] |
From Pubchem