(4-bromophenyl)methyl-[3-(2-chloranylphenothiazin-10-yl)propyl]-dimethyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[3-(2-chloranylphenothiazin-10-yl)propyl]-dimethyl-azanium Openeye Name: (4-bromophenyl)methyl-[3-(2-chlorophenothiazin-10-yl)propyl]-dimethyl-ammonium CAS Name: (4-bromophenyl)methyl-[3-(2-chloro-10-phenothiazinyl)propyl]-dimethylammonium IUPAC Name: (4-bromophenyl)methyl-[3-(2-chlorophenothiazin-10-yl)propyl]-dimethylazanium Traditional Name: (4-bromobenzyl)-[3-(2-chlorophenothiazin-10-yl)propyl]-dimethyl-ammonium Formula: C24H25BrClN2S+ MolecularWeight: 488.8907

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CC4=CC=C(C=C4)Br

Isomeric SMILES

C[N+](C)(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrClN2S/c1-28(2,17-18-8-10-19(25)11-9-18)15-5-14-27-21-6-3-4-7-23(21)29-24-13-12-20(26)16-22(24)27/h3-4,6-13,16H,5,14-15,17H2,1-2H3/q+1