1-[1-[3-(2-chloranylphenothiazin-10-yl)-2-methyl-propyl]piperidin-4-yl]oxyethanol hydrochloride

Systemtic Name: 1-[1-[3-(2-chloranylphenothiazin-10-yl)-2-methyl-propyl]piperidin-4-yl]oxyethanol hydrochloride Openeye Name: 1-[[1-[3-(2-chlorophenothiazin-10-yl)-2-methyl-propyl]-4-piperidyl]oxy]ethanol hydrochloride CAS Name: 1-[[1-[3-(2-chloro-10-phenothiazinyl)-2-methylpropyl]-4-piperidinyl]oxy]ethanol hydrochloride IUPAC Name: 1-[1-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperidin-4-yl]oxyethanol hydrochloride Traditional Name: 1-[[1-[3-(2-chlorophenothiazin-10-yl)-2-methyl-propyl]-4-piperidyl]oxy]ethanol hydrochloride Formula: C23H30Cl2N2O2S MolecularWeight: 469.4675

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC(C)O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl

Isomeric SMILES

CC(CN1CCC(CC1)OC(C)O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl

InChI

InChI=1S/C23H29ClN2O2S.ClH/c1-16(14-25-11-9-19(10-12-25)28-17(2)27)15-26-20-5-3-4-6-22(20)29-23-8-7-18(24)13-21(23)26;/h3-8,13,16-17,19,27H,9-12,14-15H2,1-2H3;1H