(1R,2S)-2-(4-fluoranylphenoxy)-1-phenyl-butan-1-amine

Systemtic Name: (1R,2S)-2-(4-fluoranylphenoxy)-1-phenyl-butan-1-amine Openeye Name: (1R,2S)-2-(4-fluorophenoxy)-1-phenyl-butan-1-amine CAS Name: (1R,2S)-2-(4-fluorophenoxy)-1-phenyl-1-butanamine IUPAC Name: (1R,2S)-2-(4-fluorophenoxy)-1-phenylbutan-1-amine Traditional Name: [(1R,2S)-2-(4-fluorophenoxy)-1-phenyl-butyl]amine Formula: C16H18FNO MolecularWeight: 259.318623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)OC2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO/c1-2-15(16(18)12-6-4-3-5-7-12)19-14-10-8-13(17)9-11-14/h3-11,15-16H,2,18H2,1H3/t15-,16+/m0/s1