trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium bromide

Systemtic Name: trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium bromide Openeye Name: trimethyl-(1-methyl-2-phenothiazin-10-yl-ethyl)ammonium bromide CAS Name: trimethyl-[1-(10-phenothiazinyl)propan-2-yl]ammonium bromide IUPAC Name: trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium bromide Traditional Name: trimethyl-(1-methyl-2-phenothiazin-10-yl-ethyl)ammonium bromide Formula: C18H23BrN2S MolecularWeight: 379.35762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)C.[Br-]

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)C.[Br-]

InChI

InChI=1S/C18H23N2S.BrH/c1-14(20(2,3)4)13-19-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)19;/h5-12,14H,13H2,1-4H3;1H/q+1;/p-1