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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3.ClH/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;1H