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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)F)OC)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=C(C=CC(=C1)F)OC)NC2CC3=CC=CC=C3C2

InChI

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