(3S)-1-(4-fluoranylphenoxy)pentan-3-amine

Systemtic Name: (3S)-1-(4-fluoranylphenoxy)pentan-3-amine Openeye Name: (3S)-1-(4-fluorophenoxy)pentan-3-amine CAS Name: (3S)-1-(4-fluorophenoxy)-3-pentanamine IUPAC Name: (3S)-1-(4-fluorophenoxy)pentan-3-amine Traditional Name: [(1S)-1-ethyl-3-(4-fluorophenoxy)propyl]amine Formula: C11H16FNO MolecularWeight: 197.249243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)F)N

Isomeric SMILES

CC[C@@H](CCOC1=CC=C(C=C1)F)N

InChI

InChI=1S/C11H16FNO/c1-2-10(13)7-8-14-11-5-3-9(12)4-6-11/h3-6,10H,2,7-8,13H2,1H3/t10-/m0/s1