fenossibenzamina
PubChem CID 4768· C18H22ClNO
- Formula molecolare
- C18H22ClNO
- Peso molecolare
- 303.8 g/mol
- Nome IUPAC
- N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine
- SMILES
- CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2
- InChIKey
- QZVCTJOXCFMACW-UHFFFAOYSA-N
PubChem CID 4768· C18H22ClNO