1-[(4-fluorophenyl)methyl]azetidin-3-amine

Systemtic Name: 1-[(4-fluorophenyl)methyl]azetidin-3-amine Openeye Name: 1-[(4-fluorophenyl)methyl]azetidin-3-amine CAS Name: 1-[(4-fluorophenyl)methyl]-3-azetidinamine IUPAC Name: 1-[(4-fluorophenyl)methyl]azetidin-3-amine Traditional Name: [1-(4-fluorobenzyl)azetidin-3-yl]amine Formula: C10H13FN2 MolecularWeight: 180.222023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=C(C=C2)F)N

Isomeric SMILES

C1C(CN1CC2=CC=C(C=C2)F)N

InChI

InChI=1S/C10H13FN2/c11-9-3-1-8(2-4-9)5-13-6-10(12)7-13/h1-4,10H,5-7,12H2