MF: C14H16N2O
MW: 228.29g/mol
IUPAC Name: N-(2-aminoethyl)-2-naphthalen-1-ylacetamide
Isomeric SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCN
InChIKey: OJWZEVNPRJDAME-UHFFFAOYSA-N
InChI: InChI=1S/C14H16N2O/c15-8-9-16-14(17)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7H,8-10,15H2,(H,16,17)
