1-(2,3-dihydro-1H-inden-5-yl)-1-(2-fluoranyl-4-methoxy-phenyl)-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=C(C=C(C=C3)OC)F

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=C(C=C(C=C3)OC)F

InChI

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