3-[1-(9H-fluoren-2-yl)ethylamino]propanamide

Systemtic Name: 3-[1-(9H-fluoren-2-yl)ethylamino]propanamide Openeye Name: 3-[1-(9H-fluoren-2-yl)ethylamino]propanamide CAS Name: 3-[1-(9H-fluoren-2-yl)ethylamino]propanamide IUPAC Name: 3-[1-(9H-fluoren-2-yl)ethylamino]propanamide Traditional Name: 3-[1-(9H-fluoren-2-yl)ethylamino]propionamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)NCCC(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)NCCC(=O)N

InChI

InChI=1S/C18H20N2O/c1-12(20-9-8-18(19)21)13-6-7-17-15(10-13)11-14-4-2-3-5-16(14)17/h2-7,10,12,20H,8-9,11H2,1H3,(H2,19,21)