MF: C17H21N3O
MW: 283.37g/mol
IUPAC Name: N-(2-aminoethyl)-2-(N-benzylanilino)acetamide
Isomeric SMILES: C1=CC=C(C=C1)CN(CC(=O)NCCN)C2=CC=CC=C2
InChIKey: LIMOMEWLCFTFCR-UHFFFAOYSA-N
InChI: InChI=1S/C17H21N3O/c18-11-12-19-17(21)14-20(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10H,11-14,18H2,(H,19,21)
