(2S)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: (2S)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: (2S)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenothiazin-10-yl-propan-2-ol CAS Name: (2S)-1-(4-methyl-1-piperidin-1-iumyl)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: (2S)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: (2S)-1-(4-methylpiperidin-1-ium-1-yl)-3-phenothiazin-10-yl-propan-2-ol Formula: C21H27N2OS+ MolecularWeight: 355.51688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C21H26N2OS/c1-16-10-12-22(13-11-16)14-17(24)15-23-18-6-2-4-8-20(18)25-21-9-5-3-7-19(21)23/h2-9,16-17,24H,10-15H2,1H3/p+1/t17-/m1/s1