CNP0004282

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