(4-methylphenyl)-(2-oxidanyl-3-phenothiazin-10-yl-propyl)azanium

Systemtic Name: (4-methylphenyl)-(2-oxidanyl-3-phenothiazin-10-yl-propyl)azanium Openeye Name: (2-hydroxy-3-phenothiazin-10-yl-propyl)-(p-tolyl)ammonium CAS Name: [2-hydroxy-3-(10-phenothiazinyl)propyl]-(4-methylphenyl)ammonium IUPAC Name: (2-hydroxy-3-phenothiazin-10-ylpropyl)-(4-methylphenyl)azanium Traditional Name: (2-hydroxy-3-phenothiazin-10-yl-propyl)-(p-tolyl)ammonium Formula: C22H23N2OS+ MolecularWeight: 363.49582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C22H22N2OS/c1-16-10-12-17(13-11-16)23-14-18(25)15-24-19-6-2-4-8-21(19)26-22-9-5-3-7-20(22)24/h2-13,18,23,25H,14-15H2,1H3/p+1