Propylamine, N,N-dimethyl-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride

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Basic information

CAS: 26327-64-0
Standard SMILES: Cc1ccccc1Oc1ccccc1OCCCN(C)C.Cl
InChIKey: GYLQCOJEUSIUSO-UHFFFAOYSA-N
Molecular formula: C18H24ClNO2
Average molar mass: 321.8 g/mol
Monoisotopic mass: 321.1495567

Names & identifiers

Preferred name: Propylamine, N,N-dimethyl-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride
IUPAC: N,N-dimethyl-3-[2-(2-methylphenoxy)phenoxy]propan-1-amine;hydrochloride

Names & synonyms

Propylamine, N,N-dimethyl-3-(o-(o-tolyloxy)phenoxy)-, hydrochlorideEther, o-(3-dimethylaminopropoxy)phenyl o-tolyl, hydrochloride26327-64-0DTXSID90180941RefChem:375623DTXCID30103432N,N-Dimethyl-3-[2-(2-methylphenoxy)phenoxy]propan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 26327-64-0
PubChem CID: 213412
DTXSID: DTXSID90180941

Properties

Computed structural properties

Topological polar surface area: 21.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 22
Formal charge: 0
Complexity: 282

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