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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F2NO/c1-12-11-13(4-9-16(12)19)17(3-2-10-20)21-15-7-5-14(18)6-8-15/h4-9,11,17H,2-3,10,20H2,1H3/t17-/m0/s1