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

HCID 33359

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Basic information

CAS: 26212-80-6
Standard SMILES: CC(CN1c2ccccc2Sc2ccccc21)[N+](C)(C)C.[I-]
InChIKey: MAFHATNPZLRYJY-UHFFFAOYSA-M
Molecular formula: C18H23IN2S
Average molar mass: 426.4 g/mol
Monoisotopic mass: 426.06267

Names & identifiers

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

Names & synonyms

26212-80-6RefChem:105729110H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, iodide (1:1)Promethazine methiodidetrimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium;iodideTrimethylammonium-isopropyl-phenthiazin jodidThiazinamium iodide(1-(Phenothiazin-10-yl)-2-propyl)trimethylammonium iodide[1-(Phenothiazin-10-yl)-2-propyl]trimethylammonium iodideNSC 115182thiazinamium metilsulfate iodideTrimethylammonium-isopropyl-phenthiazin jodid [German]

Show more names

SCHEMBL11617990SCHEMBL29856760DTXSID401382231Ammonium, (1-(phenothiazin-10-yl)-2-propyl)trimethyl-, iodideAmmonium, trimethyl(1-methyl-2-phenothiazin-10-ylethyl)-, iodide10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-, iodideNSC115182AKOS024360571

Database identifiers

CAS: 26212-80-6
PubChem CID: 33359
DTXSID: DTXSID401382231

Properties

Computed structural properties

Topological polar surface area: 28.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 22
Formal charge: 0
Complexity: 330

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