N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxyethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxyethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(2-phenoxyethyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCOC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCOC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-2-6-14(7-3-1)19-11-10-18-12-15-13-20-16-8-4-5-9-17(16)21-15/h1-9,15,18H,10-13H2