MF: C18H19NOS
MW: 297.4g/mol
IUPAC Name: 2-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-1-ol
Isomeric SMILES: CNCCC(C1=C(C2=CC=CC=C2C=C1)O)C3=CC=CS3
InChIKey: OVFQQDSHNMUCLP-UHFFFAOYSA-N
InChI: InChI=1S/C18H19NOS/c1-19-11-10-15(17-7-4-12-21-17)16-9-8-13-5-2-3-6-14(13)18(16)20/h2-9,12,15,19-20H,10-11H2,1H3
