7-[3-(2-chloranylphenothiazin-10-yl)propyl]-7-methyl-7-azoniabicyclo[2.2.1]heptan-4-ol

Systemtic Name: 7-[3-(2-chloranylphenothiazin-10-yl)propyl]-7-methyl-7-azoniabicyclo[2.2.1]heptan-4-ol Openeye Name: 7-[3-(2-chlorophenothiazin-10-yl)propyl]-7-methyl-7-azoniabicyclo[2.2.1]heptan-4-ol CAS Name: 7-[3-(2-chloro-10-phenothiazinyl)propyl]-7-methyl-7-azoniabicyclo[2.2.1]heptan-4-ol IUPAC Name: 7-[3-(2-chlorophenothiazin-10-yl)propyl]-7-methyl-7-azoniabicyclo[2.2.1]heptan-4-ol Traditional Name: 7-[3-(2-chlorophenothiazin-10-yl)propyl]-7-methyl-7-azoniabicyclo[2.2.1]heptan-4-ol Formula: C22H26ClN2OS+ MolecularWeight: 401.97264

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1(CC2)O)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C[N+]1(C2CCC1(CC2)O)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C22H26ClN2OS/c1-25(17-9-11-22(25,26)12-10-17)14-4-13-24-18-5-2-3-6-20(18)27-21-8-7-16(23)15-19(21)24/h2-3,5-8,15,17,26H,4,9-14H2,1H3/q+1