N-[[3-(4-fluoranylphenoxy)phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[3-(4-fluoranylphenoxy)phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-(4-fluorophenoxy)phenyl]methyl]cycloheptanamine CAS Name: N-[[3-(4-fluorophenoxy)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-(4-fluorophenoxy)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[3-(4-fluorophenoxy)benzyl]amine Formula: C20H24FNO MolecularWeight: 313.409063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1CCCC(CC1)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FNO/c21-17-10-12-19(13-11-17)23-20-9-5-6-16(14-20)15-22-18-7-3-1-2-4-8-18/h5-6,9-14,18,22H,1-4,7-8,15H2