[(2R)-3-[(5S)-2-methoxy-5-oxidanylidene-phenothiazin-10-yl]-2-methyl-propyl]-dimethyl-azanium

Systemtic Name: [(2R)-3-[(5S)-2-methoxy-5-oxidanylidene-phenothiazin-10-yl]-2-methyl-propyl]-dimethyl-azanium Openeye Name: [(2R)-3-[(5S)-2-methoxy-5-oxo-phenothiazin-10-yl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-3-[(5S)-2-methoxy-5-oxo-10-phenothiazinyl]-2-methylpropyl]-dimethylammonium IUPAC Name: [(2R)-3-[(5S)-2-methoxy-5-oxophenothiazin-10-yl]-2-methylpropyl]-dimethylazanium Traditional Name: [(2R)-3-[(5S)-5-keto-2-methoxy-phenothiazin-10-yl]-2-methyl-propyl]-dimethyl-ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)OC)C[NH+](C)C

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2[S@](=O)C3=C1C=C(C=C3)OC)C[NH+](C)C

InChI

InChI=1S/C19H24N2O2S/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)24(22)19-10-9-15(23-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3/p+1/t14-,24-/m0/s1