[7-(dimethylamino)-10H-phenothiazin-3-yl]-dimethyl-azanium

Systemtic Name: [7-(dimethylamino)-10H-phenothiazin-3-yl]-dimethyl-azanium Openeye Name: [7-(dimethylamino)-10H-phenothiazin-3-yl]-dimethyl-ammonium CAS Name: [7-(dimethylamino)-10H-phenothiazin-3-yl]-dimethylammonium IUPAC Name: [7-(dimethylamino)-10H-phenothiazin-3-yl]-dimethylazanium Traditional Name: [7-(dimethylamino)-10H-phenothiazin-3-yl]-dimethyl-ammonium Formula: C16H20N3S+ MolecularWeight: 286.4151

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC2=C(C=C1)NC3=C(S2)C=C(C=C3)N(C)C

Isomeric SMILES

C[NH+](C)C1=CC2=C(C=C1)NC3=C(S2)C=C(C=C3)N(C)C

InChI

InChI=1S/C16H19N3S/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13/h5-10,17H,1-4H3/p+1