1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride

HCID 3076136

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Basic information

CAS: 130260-20-7
Standard SMILES: CN(C)CCCOc1cc2c3c(c1)CCCN3CCC2.Cl.Cl
InChIKey: XFXLLYWYOPCNRN-UHFFFAOYSA-N
Molecular formula: C17H28Cl2N2O
Average molar mass: 347.3 g/mol
Monoisotopic mass: 346.1578689

Names & identifiers

Preferred name: 1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride
IUPAC: 3-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yloxy)-N,N-dimethylpropan-1-amine;dihydrochloride
English name: 1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quin olizin-9-yl)oxy)-, dihydrochloride
Molecular formula: C17H27ClN2O
Molecular weight: 310.87

Names & synonyms

VUFB-170531-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride130260-20-7DTXSID00156430RefChem:234538DTXCID3078921N,N-Dimethyl-3-[(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)oxy]propan-1-amine--hydrogen chloride (1/2)1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quin olizin-9-yl)oxy)-, dihydrochloride

Database identifiers

CAS: 130260-20-7
PubChem CID: 3076136
DTXSID: DTXSID00156430

Properties

Computed structural properties

Topological polar surface area: 15.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 287

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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