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

Systemtic Name: N-[1-(2-fluoranyl-4-methoxy-phenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(2-fluoro-4-methoxy-phenyl)ethyl]indan-1-amine CAS Name: N-[1-(2-fluoro-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(2-fluoro-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-(2-fluoro-4-methoxy-phenyl)ethyl-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)F)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20FNO/c1-12(15-9-8-14(21-2)11-17(15)19)20-18-10-7-13-5-3-4-6-16(13)18/h3-6,8-9,11-12,18,20H,7,10H2,1-2H3