1-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-propyl-piperidin-4-ol; ethanesulfonic acid

Systemtic Name: 1-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-propyl-piperidin-4-ol; ethanesulfonic acid Openeye Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]-2-propyl-piperidin-4-ol; ethanesulfonic acid CAS Name: 1-[3-(2-chloro-10-phenothiazinyl)propyl]-2-propyl-4-piperidinol; ethanesulfonic acid IUPAC Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]-2-propylpiperidin-4-ol; ethanesulfonic acid Traditional Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]-2-propyl-piperidin-4-ol; esylic acid Formula: C25H35ClN2O4S2 MolecularWeight: 527.1394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O.CCS(=O)(=O)O

Isomeric SMILES

CCCC1CC(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O.CCS(=O)(=O)O

InChI

InChI=1S/C23H29ClN2OS.C2H6O3S/c1-2-6-18-16-19(27)11-14-25(18)12-5-13-26-20-7-3-4-8-22(20)28-23-10-9-17(24)15-21(23)26;1-2-6(3,4)5/h3-4,7-10,15,18-19,27H,2,5-6,11-14,16H2,1H3;2H2,1H3,(H,3,4,5)