2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethanamine hydrochloride

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethanamine hydrochloride Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethanamine hydrochloride CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenylethanamine hydrochloride IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenylethanamine hydrochloride Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethyl]amine hydrochloride Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(C3=CC=CC=C3)N.Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(C3=CC=CC=C3)N.Cl

InChI

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