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

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propan-1-amine Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propan-1-amine CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-propanamine IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropan-1-amine Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCN)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c18-9-8-15(13-4-2-1-3-5-13)14-6-7-16-17(12-14)20-11-10-19-16/h1-7,12,15H,8-11,18H2/t15-/m1/s1