2D Structure | |
CID | 56775670 |
IUPAC Name | N-[(4-methoxyphenyl)methyl]-3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C19H26N2O3/c1-14(2)8-18-9-16(21-24-18)10-19(12-23-13-19)20-11-15-4-6-17(22-3)7-5-15/h4-7,9,14,20H,8,10-13H2,1-3H3 |
InChI Key | XKCXTWWDBKLLBZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H26N2O3 |
Molecular Weight | 330.4 |
synonyms | ['CHEMBL3437566', 'NCGC00396541-01'] |
From Pubchem