(4S)-4-(4-fluoranyl-3-methyl-phenyl)-4-(3-fluoranylphenoxy)butan-1-amine

Systemtic Name: (4S)-4-(4-fluoranyl-3-methyl-phenyl)-4-(3-fluoranylphenoxy)butan-1-amine Openeye Name: (4S)-4-(4-fluoro-3-methyl-phenyl)-4-(3-fluorophenoxy)butan-1-amine CAS Name: (4S)-4-(4-fluoro-3-methylphenyl)-4-(3-fluorophenoxy)-1-butanamine IUPAC Name: (4S)-4-(4-fluoro-3-methylphenyl)-4-(3-fluorophenoxy)butan-1-amine Traditional Name: [(4S)-4-(4-fluoro-3-methyl-phenyl)-4-(3-fluorophenoxy)butyl]amine Formula: C17H19F2NO MolecularWeight: 291.335666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCCN)OC2=CC(=CC=C2)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CCCN)OC2=CC(=CC=C2)F)F

InChI

InChI=1S/C17H19F2NO/c1-12-10-13(7-8-16(12)19)17(6-3-9-20)21-15-5-2-4-14(18)11-15/h2,4-5,7-8,10-11,17H,3,6,9,20H2,1H3/t17-/m0/s1