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

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanamine Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanamine CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethanamine IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethanamine Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethyl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(COC3=CC=CC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](COC3=CC=CC=C3)N

InChI

InChI=1S/C16H17NO3/c17-14(11-20-13-4-2-1-3-5-13)12-6-7-15-16(10-12)19-9-8-18-15/h1-7,10,14H,8-9,11,17H2/t14-/m1/s1