MF: C17H21N3O2
MW: 299.37g/mol
IUPAC Name: N-(2-aminoethyl)-2-(N-(3-hydroxyphenyl)-4-methylanilino)acetamide
Isomeric SMILES: CC1=CC=C(C=C1)N(CC(=O)NCCN)C2=CC(=CC=C2)O
InChIKey: UXRDKCMWZYNFNG-UHFFFAOYSA-N
InChI: InChI=1S/C17H21N3O2/c1-13-5-7-14(8-6-13)20(12-17(22)19-10-9-18)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12,18H2,1H3,(H,19,22)
