(1R)-N-[[6-[(6-fluoranylpyridin-3-yl)methoxy]pyridin-3-yl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[[6-[(6-fluoranylpyridin-3-yl)methoxy]pyridin-3-yl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[[6-[(6-fluoro-3-pyridyl)methoxy]-3-pyridyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[[6-[(6-fluoro-3-pyridinyl)methoxy]-3-pyridinyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[[6-[(6-fluoropyridin-3-yl)methoxy]pyridin-3-yl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [6-[(6-fluoro-3-pyridyl)methoxy]-3-pyridyl]methyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CN=C(C=C3)OCC4=CN=C(C=C4)F

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CN=C(C=C3)OCC4=CN=C(C=C4)F

InChI

InChI=1S/C24H22FN3O/c1-17(21-8-4-6-20-5-2-3-7-22(20)21)26-13-18-10-12-24(28-14-18)29-16-19-9-11-23(25)27-15-19/h2-12,14-15,17,26H,13,16H2,1H3/t17-/m1/s1