MF: C16H23NO
MW: 245.36g/mol
IUPAC Name: 4-[1-(cyclohexen-1-yl)-2-(dimethylamino)ethyl]phenol
Isomeric SMILES: CN(C)CC(C1=CCCCC1)C2=CC=C(C=C2)O
InChIKey: TZCZNCWNSMBGJC-UHFFFAOYSA-N
InChI: InChI=1S/C16H23NO/c1-17(2)12-16(13-6-4-3-5-7-13)14-8-10-15(18)11-9-14/h6,8-11,16,18H,3-5,7,12H2,1-2H3
