10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, sulfate (1:1)

HCID 36232

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Basic information

CAS: 32774-26-8
Standard SMILES: CC(CN1c2ccccc2Sc2ccccc21)[N+](C)(C)C.O=S(=O)([O-])O
InChIKey: GWJMJKOULKJMQA-UHFFFAOYSA-M
Molecular formula: C18H24N2O4S2
Average molar mass: 396.5 g/mol
Monoisotopic mass: 396.1177496

Names & identifiers

Preferred name: 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, sulfate (1:1)
IUPAC: hydrogen sulfate;trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium

Names & synonyms

32774-26-810H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, sulfate (1:1)RefChem:10572923554 RPTrimethyl-(1-methyl-2-(10-phenothiazinyl)ethyl)ammonium sulfateAMMONIUM, TRIMETHYL-(1-METHYL-2-PHENOTHIAZIN-10-YLETHYL)-, SULFATEDTXSID30954421N,N,N-Trimethyl-1-(10H-phenothiazin-10-yl)propan-2-aminium hydrogen sulfate

Database identifiers

CAS: 32774-26-8
PubChem CID: 36232
DTXSID: DTXSID30954421

Properties

Computed structural properties

Topological polar surface area: 114 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 3
Heavy atoms: 26
Formal charge: 0
Complexity: 406

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