(1S)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-1-(4-imidazol-1-ylphenyl)ethanamine

Systemtic Name: (1S)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-1-(4-imidazol-1-ylphenyl)ethanamine Openeye Name: (1S)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-1-(4-imidazol-1-ylphenyl)ethanamine CAS Name: (1S)-N-[(3-fluoro-4-methoxyphenyl)methyl]-1-[4-(1-imidazolyl)phenyl]ethanamine IUPAC Name: (1S)-N-[(3-fluoro-4-methoxyphenyl)methyl]-1-(4-imidazol-1-ylphenyl)ethanamine Traditional Name: (3-fluoro-4-methoxy-benzyl)-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]amine Formula: C19H20FN3O MolecularWeight: 325.380003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NCC3=CC(=C(C=C3)OC)F

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NCC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H20FN3O/c1-14(22-12-15-3-8-19(24-2)18(20)11-15)16-4-6-17(7-5-16)23-10-9-21-13-23/h3-11,13-14,22H,12H2,1-2H3/t14-/m0/s1