1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)-2-phenyl-propan-1-ol hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)-2-phenyl-propan-1-ol hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)-2-phenyl-propan-1-ol hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)-2-phenyl-1-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)-2-phenylpropan-1-ol hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)-2-phenyl-propan-1-ol hydrochloride Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)C(C2=CC3=C(C=C2)OCCO3)O.Cl

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)C(C2=CC3=C(C=C2)OCCO3)O.Cl

InChI

InChI=1S/C19H23NO3.ClH/c1-20(2)13-16(14-6-4-3-5-7-14)19(21)15-8-9-17-18(12-15)23-11-10-22-17;/h3-9,12,16,19,21H,10-11,13H2,1-2H3;1H