2-[(3R)-3-methylpiperidin-1-ium-1-yl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(3R)-3-methyl-1-piperidin-1-iumyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-1-phenothiazin-10-yl-ethanone Formula: C20H23N2OS+ MolecularWeight: 339.47442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H22N2OS/c1-15-7-6-12-21(13-15)14-20(23)22-16-8-2-4-10-18(16)24-19-11-5-3-9-17(19)22/h2-5,8-11,15H,6-7,12-14H2,1H3/p+1/t15-/m1/s1