(1S)-2-(2-fluoranylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine

Systemtic Name: (1S)-2-(2-fluoranylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine Openeye Name: (1S)-2-(2-fluorophenoxy)-1-(4-isobutylphenyl)ethanamine CAS Name: (1S)-2-(2-fluorophenoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine IUPAC Name: (1S)-2-(2-fluorophenoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine Traditional Name: [(1S)-2-(2-fluorophenoxy)-1-(4-isobutylphenyl)ethyl]amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(COC2=CC=CC=C2F)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2F)N

InChI

InChI=1S/C18H22FNO/c1-13(2)11-14-7-9-15(10-8-14)17(20)12-21-18-6-4-3-5-16(18)19/h3-10,13,17H,11-12,20H2,1-2H3/t17-/m1/s1