2-Propanol, 1-(bis(1-methylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride

HCID 3078124

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Basic information

CAS: 119952-82-8
Standard SMILES: CC(C)N(CC(O)COc1ccc2oc3c(c2c1)CCCC3)C(C)C.Cl
InChIKey: RUMDYBVGKMOGOA-UHFFFAOYSA-N
Molecular formula: C21H32ClNO3
Average molar mass: 381.9 g/mol
Monoisotopic mass: 381.2070716

Names & identifiers

Preferred name: 2-Propanol, 1-(bis(1-methylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride
IUPAC: 1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol;hydrochloride

Names & synonyms

1-(Bis(1-methylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-2-propanol HCl119952-82-82-Propanol, 1-(bis(1-methylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochlorideRefChem:265802DTXSID909231581-[Di(propan-2-yl)amino]-3-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

Database identifiers

CAS: 119952-82-8
PubChem CID: 3078124
DTXSID: DTXSID90923158

Properties

Computed structural properties

Topological polar surface area: 45.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 26
Formal charge: 0
Complexity: 406

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