Molecular Formula: C11H15N
InChI: InChI=1/C11H15N/c1-10(8-9-12-2)11-6-4-3-5-7-11/h3-8,12H,9H2,1-2H3/b10-8+
InChIKey: InChIKey=NIUGMSCCEMSSFT-CSKARUKUBU
SMILES: CC(=CCNC)C1=CC=CC=C1
Names:
NSC72282
(E)-N-methyl-3-phenyl-but-2-en-1-amine
54225-32-0
Registries:
PubChem CID 5357171
PubChem ID 115035
