(4,10-dimethylphenothiazin-3-yl)methyl-dimethyl-azanium

Systemtic Name: (4,10-dimethylphenothiazin-3-yl)methyl-dimethyl-azanium Openeye Name: (4,10-dimethylphenothiazin-3-yl)methyl-dimethyl-ammonium CAS Name: (4,10-dimethyl-3-phenothiazinyl)methyl-dimethylammonium IUPAC Name: (4,10-dimethylphenothiazin-3-yl)methyl-dimethylazanium Traditional Name: (4,10-dimethylphenothiazin-3-yl)methyl-dimethyl-ammonium Formula: C17H21N2S+ MolecularWeight: 285.42704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1SC3=CC=CC=C3N2C)C[NH+](C)C

Isomeric SMILES

CC1=C(C=CC2=C1SC3=CC=CC=C3N2C)C[NH+](C)C

InChI

InChI=1S/C17H20N2S/c1-12-13(11-18(2)3)9-10-15-17(12)20-16-8-6-5-7-14(16)19(15)4/h5-10H,11H2,1-4H3/p+1