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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-dimethyl-1-phenyl-ethanamine hydrochloride Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-dimethyl-1-phenyl-ethanamine hydrochloride CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-dimethyl-1-phenylethanamine hydrochloride IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-dimethyl-1-phenylethanamine hydrochloride Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethyl]-dimethyl-amine hydrochloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(COC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)C(COC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C18H21NO3.ClH/c1-19(2)16(14-6-4-3-5-7-14)13-22-15-8-9-17-18(12-15)21-11-10-20-17;/h3-9,12,16H,10-11,13H2,1-2H3;1H