N-[1-(2-fluoranyl-4-methoxy-phenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(2-fluoranyl-4-methoxy-phenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2-fluoro-4-methoxy-phenyl)ethyl]indan-5-amine CAS Name: N-[1-(2-fluoro-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2-fluoro-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(2-fluoro-4-methoxy-phenyl)ethyl-indan-5-yl-amine Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)F)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)F)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20FNO/c1-12(17-9-8-16(21-2)11-18(17)19)20-15-7-6-13-4-3-5-14(13)10-15/h6-12,20H,3-5H2,1-2H3