Molecular Formula: C11H17N
InChI: InChI=1/C11H17N/c1-8-4-5-11(6-7-12)10(3)9(8)2/h4-5H,6-7,12H2,1-3H3
InChIKey: InChIKey=MKWLNGKKQKTMIK-UHFFFAOYAI
SMILES: CC1=C(C(=C(C=C1)CCN)C)C
Names:
2-(2,3,4-trimethylphenyl)ethanamine
Registries:
PubChem CID 417605
PubChem ID 4844218
