PubChem Notes:
Molecular Formula: C8H11NO
InChI: InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey: InChIKey=ULSIYEODSMZIPX-UHFFFAOYAE
SMILES: NCC(O)C1=CC=CC=C1
Names:
Bisnorephedrine
Ethanol, 2-amino-1-phenyl-
Phenethanolamine
phenylethanolamine
Phenylethanolamine
phenylethanolamine
Phenylethanolamine
phenylethanolamine
.beta.-Phenethanolamine
.beta.-Phenylethanolamine
2-Amino-1-phenylethanol
2-amino-1-phenylethanol
2-Amino-1-phenylethanol
2-amino-1-phenyl-ethanol
2-Amino-1-phenyl-1-ethanol
2-Hydroxy-2-phenylethylamine
2-Phenyl-2-hydroxyethylamine
Registries:
PubChem CID 1000
ChEBI 16343
Kegg C02735
PubChem ID 100142
PubChem ID 5696