3-(2-ethanoylphenothiazin-10-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(2-ethanoylphenothiazin-10-yl)propyl-dimethyl-azanium Openeye Name: 3-(2-acetylphenothiazin-10-yl)propyl-dimethyl-ammonium CAS Name: 3-(2-acetyl-10-phenothiazinyl)propyl-dimethylammonium IUPAC Name: 3-(2-acetylphenothiazin-10-yl)propyl-dimethylazanium Traditional Name: 3-(2-acetylphenothiazin-10-yl)propyl-dimethyl-ammonium Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCC[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCC[NH+](C)C

InChI

InChI=1S/C19H22N2OS/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19/h4-5,7-10,13H,6,11-12H2,1-3H3/p+1