1-azanyl-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol hydrochloride Openeye Name: 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol hydrochloride CAS Name: 1-amino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol hydrochloride IUPAC Name: 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol hydrochloride Traditional Name: 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol hydrochloride Formula: C12H20ClNO3 MolecularWeight: 261.7451

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CN)O.Cl

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CN)O.Cl

InChI

InChI=1S/C12H19NO3.ClH/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13;/h2-5,11,14H,6-9,13H2,1H3;1H