3-(2-chloranylphenothiazin-10-yl)propyl-methyl-azanium chloride

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)propyl-methyl-azanium chloride Openeye Name: 3-(2-chlorophenothiazin-10-yl)propyl-methyl-ammonium chloride CAS Name: 3-(2-chloro-10-phenothiazinyl)propyl-methylammonium chloride IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propyl-methylazanium chloride Traditional Name: 3-(2-chlorophenothiazin-10-yl)propyl-methyl-ammonium chloride Formula: C16H18Cl2N2S MolecularWeight: 341.29852

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.[Cl-]

Isomeric SMILES

C[NH2+]CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C16H17ClN2S.ClH/c1-18-9-4-10-19-13-5-2-3-6-15(13)20-16-8-7-12(17)11-14(16)19;/h2-3,5-8,11,18H,4,9-10H2,1H3;1H