3-(7-cyclopentyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride

Systemtic Name: 3-(7-cyclopentyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride Openeye Name: 3-(7-cyclopentyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride CAS Name: 3-(7-cyclopentyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride IUPAC Name: 3-(7-cyclopentyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride Traditional Name: 3-(7-cyclopentyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride Formula: C19H28ClNO MolecularWeight: 321.88472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)[NH+]1C3CCCC3)C4=CC(=CC=C4)O.[Cl-]

Isomeric SMILES

CC1C2(CCCC(C2)[NH+]1C3CCCC3)C4=CC(=CC=C4)O.[Cl-]

InChI

InChI=1S/C19H27NO.ClH/c1-14-19(15-6-4-10-18(21)12-15)11-5-9-17(13-19)20(14)16-7-2-3-8-16;/h4,6,10,12,14,16-17,21H,2-3,5,7-9,11,13H2,1H3;1H