MF: C18H20BrNOS
MW: 378.3g/mol
IUPAC Name: 4-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-1-ol;hydrobromide
Isomeric SMILES: CNCCC(C1=CC=C(C2=CC=CC=C21)O)C3=CC=CS3.Br
InChIKey: UMGWEUXXOVJDNF-UHFFFAOYSA-N
InChI: InChI=1S/C18H19NOS.BrH/c1-19-11-10-16(18-7-4-12-21-18)14-8-9-17(20)15-6-3-2-5-13(14)15;/h2-9,12,16,19-20H,10-11H2,1H3;1H
