MF: C18H21NO
MW: 267.4g/mol
IUPAC Name: 2-(2-cyclohexylphenoxy)aniline
SMILES: C1CCC(CC1)C2=CC=CC=C2OC3=CC=CC=C3N
InChIKey: NUOZLCIMDJXRQG-UHFFFAOYSA-N
InChI: InChI=1S/C18H21NO/c19-16-11-5-7-13-18(16)20-17-12-6-4-10-15(17)14-8-2-1-3-9-14/h4-7,10-14H,1-3,8-9,19H2
