Molecular Formula: C16H17NO
InChI: InChI=1/C16H17NO/c1-12(18)15-8-4-13(5-9-15)2-3-14-6-10-16(17)11-7-14/h4-11H,2-3,17H2,1H3
InChIKey: InChIKey=JNORGZYADFMGRE-UHFFFAOYAY
SMILES: CC(=O)C1=CC=C(C=C1)CCC2=CC=C(C=C2)N
Names:
NSC86412
1-[4-[2-(4-aminophenyl)ethyl]phenyl]ethanone
Registries:
PubChem CID 257827
PubChem ID 123284
