(1R)-1-cyclopropyl-3-(4-fluoranylphenoxy)propan-1-amine

Systemtic Name: (1R)-1-cyclopropyl-3-(4-fluoranylphenoxy)propan-1-amine Openeye Name: (1R)-1-cyclopropyl-3-(4-fluorophenoxy)propan-1-amine CAS Name: (1R)-1-cyclopropyl-3-(4-fluorophenoxy)-1-propanamine IUPAC Name: (1R)-1-cyclopropyl-3-(4-fluorophenoxy)propan-1-amine Traditional Name: [(1R)-1-cyclopropyl-3-(4-fluorophenoxy)propyl]amine Formula: C12H16FNO MolecularWeight: 209.259943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CCOC2=CC=C(C=C2)F)N

Isomeric SMILES

C1CC1[C@@H](CCOC2=CC=C(C=C2)F)N

InChI

InChI=1S/C12H16FNO/c13-10-3-5-11(6-4-10)15-8-7-12(14)9-1-2-9/h3-6,9,12H,1-2,7-8,14H2/t12-/m1/s1