1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(3-fluoro-4-methoxy-benzyl)amine Formula: C18H20FNO3 MolecularWeight: 317.354703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H20FNO3/c1-12(14-4-6-17-18(10-14)23-8-7-22-17)20-11-13-3-5-16(21-2)15(19)9-13/h3-6,9-10,12,20H,7-8,11H2,1-2H3