(1R)-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: (1R)-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-pyridin-3-yl-ethanamine Openeye Name: (1R)-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(3-pyridyl)ethanamine CAS Name: (1R)-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: (1R)-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-pyridin-3-ylethanamine Traditional Name: [4-(4-fluorobenzyl)oxy-3-methoxy-benzyl]-[(1R)-1-(3-pyridyl)ethyl]amine Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H23FN2O2/c1-16(19-4-3-11-24-14-19)25-13-18-7-10-21(22(12-18)26-2)27-15-17-5-8-20(23)9-6-17/h3-12,14,16,25H,13,15H2,1-2H3/t16-/m1/s1