4-[1-(4-phenylbutyl)azetidin-3-yl]sulfonylphenol hydrochloride

Systemtic Name: 4-[1-(4-phenylbutyl)azetidin-3-yl]sulfonylphenol hydrochloride Openeye Name: 4-[1-(4-phenylbutyl)azetidin-3-yl]sulfonylphenol hydrochloride CAS Name: 4-[[1-(4-phenylbutyl)-3-azetidinyl]sulfonyl]phenol hydrochloride IUPAC Name: 4-[1-(4-phenylbutyl)azetidin-3-yl]sulfonylphenol hydrochloride Traditional Name: 4-[1-(4-phenylbutyl)azetidin-3-yl]sulfonylphenol hydrochloride Formula: C19H24ClNO3S MolecularWeight: 381.91676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)O.Cl

Isomeric SMILES

C1C(CN1CCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)O.Cl

InChI

InChI=1S/C19H23NO3S.ClH/c21-17-9-11-18(12-10-17)24(22,23)19-14-20(15-19)13-5-4-8-16-6-2-1-3-7-16;/h1-3,6-7,9-12,19,21H,4-5,8,13-15H2;1H