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

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)propan-1-amine Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)propan-1-amine CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1-propanamine IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)propan-1-amine Traditional Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-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(CCN)C3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

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