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

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-propan-1-amine Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-propan-1-amine CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-1-propanamine IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxypropan-1-amine Traditional Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenoxy-propyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCN)OC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](CCN)OC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c18-9-8-15(21-14-4-2-1-3-5-14)13-6-7-16-17(12-13)20-11-10-19-16/h1-7,12,15H,8-11,18H2/t15-/m0/s1