1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-fluorophenyl)ethyl]amine Formula: C16H16FNO2 MolecularWeight: 273.302143

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC3=CC(=CC=C3)F)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(CC3=CC(=CC=C3)F)N

InChI

InChI=1S/C16H16FNO2/c17-13-3-1-2-11(8-13)9-14(18)12-4-5-15-16(10-12)20-7-6-19-15/h1-5,8,10,14H,6-7,9,18H2