Molecular Formula: C10H15NO
InChI: InChI=1/C10H15NO/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7,12H,2,8,11H2,1H3
InChIKey: InChIKey=ULFJMPCWXPSJQL-UHFFFAOYAL
SMILES: CCC(CN)(C1=CC=CC=C1)O
Names:
1-amino-2-phenyl-butan-2-ol
Registries:
PubChem CID 17831
PubChem ID 8163361
