(2R)-1-phenothiazin-10-yl-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-phenothiazin-10-yl-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-phenothiazin-10-yl-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-(10-phenothiazinyl)-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-phenothiazin-10-yl-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-phenothiazin-10-yl-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C20H25N2OS+ MolecularWeight: 341.4903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@@H](CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C20H24N2OS/c23-16(14-21-12-6-1-7-13-21)15-22-17-8-2-4-10-19(17)24-20-11-5-3-9-18(20)22/h2-5,8-11,16,23H,1,6-7,12-15H2/p+1/t16-/m0/s1