Ammonium, (2-hydroxy-1-naphthylmethyl)trimethyl-, bromide, dimethylcarbamate (ester)

HCID 48660

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Basic information

CAS: 66967-83-7
Standard SMILES: CN(C)C(=O)Oc1ccc2ccccc2c1C[N+](C)(C)C.[Br-]
InChIKey: SMIDBWYXNACTAO-UHFFFAOYSA-M
Molecular formula: C17H23BrN2O2
Average molar mass: 367.3 g/mol
Monoisotopic mass: 366.09429

Names & identifiers

Preferred name: Ammonium, (2-hydroxy-1-naphthylmethyl)trimethyl-, bromide, dimethylcarbamate (ester)
IUPAC: [2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl-trimethylazanium bromide

Names & synonyms

Ro 2-076766967-83-7(2-Hydroxy-1-naphthylmethyl)trimethylammonium bromide dimethylcarbamate (ester)Ammonium, (2-hydroxy-1-naphthylmethyl)trimethyl-, bromide, dimethylcarbamate (ester)RefChem:318791DTXSID50985717{2-[(dimethylcarbamoyl)oxy]naphthalen-1-yl}-N,N,N-trimethylmethanaminium bromide

Database identifiers

CAS: 66967-83-7
PubChem CID: 48660
DTXSID: DTXSID50985717

Properties

Computed structural properties

Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 362

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