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

Systemtic Name: 3-(7-cyclohexyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride Openeye Name: 3-(7-cyclohexyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride CAS Name: 3-(7-cyclohexyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride IUPAC Name: 3-(7-cyclohexyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride Traditional Name: 3-(7-cyclohexyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride Formula: C20H30ClNO MolecularWeight: 335.9113

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)[NH+]1C3CCCCC3)C4=CC(=CC=C4)O.[Cl-]

Isomeric SMILES

CC1C2(CCCC(C2)[NH+]1C3CCCCC3)C4=CC(=CC=C4)O.[Cl-]

InChI

InChI=1S/C20H29NO.ClH/c1-15-20(16-7-5-11-19(22)13-16)12-6-10-18(14-20)21(15)17-8-3-2-4-9-17;/h5,7,11,13,15,17-18,22H,2-4,6,8-10,12,14H2,1H3;1H