Basic information
- CAS
63982-17-2- Standard SMILES
CNC(=O)Oc1ccc2c(c1)CCCC2[NH+](C)C.[Br-]- InChIKey
YBUQOCFOOVKJAO-UHFFFAOYSA-N- Molecular formula
- C14H21BrN2O2
- Average molar mass
- 329.23 g/mol
- Monoisotopic mass
- 328.07864
Names & identifiers
- Preferred name
- 5-(Dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl hydrogen methylcarbonimidate--hydrogen bromide (1/1)
- IUPAC
- dimethyl-[6-(methylcarbamoyloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium bromide
Names & synonyms
63982-17-2DTXSID509816735-(Dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl hydrogen methylcarbonimidate--hydrogen bromide (1/1)RefChem:1072543DTXCID401408942Carbamic acid, methyl-, (5,6,7,8-tetrahydro-5-dimethylamino)-2-naphthyl ester, hydrobromideTL-1888
Database identifiers
- CAS
63982-17-2- PubChem CID
- 46068
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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