Molecular Formula: C10H15NO
InChI: InChI=1/C10H15NO/c1-12-8-10(11)7-9-5-3-2-4-6-9/h2-6,10H,7-8,11H2,1H3/t10-/m0/s1
InChIKey: InChIKey=FAZIHZPDHJBQKN-JTQLQIEIBP
SMILES: COCC(CC1=CC=CC=C1)N
Names:
(2S)-1-methoxy-3-phenyl-propan-2-amine
Registries:
PubChem CID 2794227
PubChem ID 3249420