Molecular Formula: C11H18N2
InChI: InChI=1/C11H18N2/c1-4-13(9(2)3)11-7-5-10(12)6-8-11/h5-9H,4,12H2,1-3H3
InChIKey: InChIKey=HKGOSYWNUBEMMH-UHFFFAOYAH
SMILES: CCN(C1=CC=C(C=C1)N)C(C)C
Names:
N-ethyl-N-propan-2-yl-benzene-1,4-diamine
Registries:
PubChem CID 688603
PubChem ID 3249384