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

Systemtic Name: N-[1-(5-fluoranyl-2-methoxy-phenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(5-fluoro-2-methoxy-phenyl)ethyl]indan-1-amine CAS Name: N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-(5-fluoro-2-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=CC(=C1)F)OC)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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