(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propan-1-amine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propan-1-amine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propan-1-amine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-1-propanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propan-1-amine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propyl]amine Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCC3=CC=C(C=C3)F)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CCC3=CC=C(C=C3)F)N

InChI

InChI=1S/C17H18FNO2/c18-14-5-1-12(2-6-14)3-7-15(19)13-4-8-16-17(11-13)21-10-9-20-16/h1-2,4-6,8,11,15H,3,7,9-10,19H2/t15-/m1/s1