(2-azanyl-2-oxidanylidene-ethyl)-[3-(2-chloranylphenothiazin-10-yl)propyl]-dimethyl-azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[3-(2-chloranylphenothiazin-10-yl)propyl]-dimethyl-azanium Openeye Name: (2-amino-2-oxo-ethyl)-[3-(2-chlorophenothiazin-10-yl)propyl]-dimethyl-ammonium CAS Name: (2-amino-2-oxoethyl)-[3-(2-chloro-10-phenothiazinyl)propyl]-dimethylammonium IUPAC Name: (2-amino-2-oxoethyl)-[3-(2-chlorophenothiazin-10-yl)propyl]-dimethylazanium Traditional Name: (2-amino-2-keto-ethyl)-[3-(2-chlorophenothiazin-10-yl)propyl]-dimethyl-ammonium Formula: C19H23ClN3OS+ MolecularWeight: 376.92342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

C[N+](C)(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C19H22ClN3OS/c1-23(2,13-19(21)24)11-5-10-22-15-6-3-4-7-17(15)25-18-9-8-14(20)12-16(18)22/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H-,21,24)/p+1