3-[2,4-bis(azanyl)-3-(3-oxidanylpropoxy)phenoxy]propan-1-ol hydrochloride

Systemtic Name: 3-[2,4-bis(azanyl)-3-(3-oxidanylpropoxy)phenoxy]propan-1-ol hydrochloride Openeye Name: 3-[2,4-diamino-3-(3-hydroxypropoxy)phenoxy]propan-1-ol hydrochloride CAS Name: 3-[2,4-diamino-3-(3-hydroxypropoxy)phenoxy]-1-propanol hydrochloride IUPAC Name: 3-[2,4-diamino-3-(3-hydroxypropoxy)phenoxy]propan-1-ol hydrochloride Traditional Name: 3-[2,4-diamino-3-(3-hydroxypropoxy)phenoxy]propan-1-ol hydrochloride Formula: C12H21ClN2O4 MolecularWeight: 292.75914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N)OCCCO)N)OCCCO.Cl

Isomeric SMILES

C1=CC(=C(C(=C1N)OCCCO)N)OCCCO.Cl

InChI

InChI=1S/C12H20N2O4.ClH/c13-9-3-4-10(17-7-1-5-15)11(14)12(9)18-8-2-6-16;/h3-4,15-16H,1-2,5-8,13-14H2;1H