1-(4-azanylphenoxy)-3-(dimethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(4-azanylphenoxy)-3-(dimethylamino)propan-2-ol hydrochloride Openeye Name: 1-(4-aminophenoxy)-3-(dimethylamino)propan-2-ol hydrochloride CAS Name: 1-(4-aminophenoxy)-3-(dimethylamino)-2-propanol hydrochloride IUPAC Name: 1-(4-aminophenoxy)-3-(dimethylamino)propan-2-ol hydrochloride Traditional Name: 1-(4-aminophenoxy)-3-(dimethylamino)propan-2-ol hydrochloride Formula: C11H19ClN2O2 MolecularWeight: 246.73376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=CC=C(C=C1)N)O.Cl

Isomeric SMILES

CN(C)CC(COC1=CC=C(C=C1)N)O.Cl

InChI

InChI=1S/C11H18N2O2.ClH/c1-13(2)7-10(14)8-15-11-5-3-9(12)4-6-11;/h3-6,10,14H,7-8,12H2,1-2H3;1H