8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol bromide

Systemtic Name: 8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol bromide Openeye Name: 8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol bromide CAS Name: 8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol bromide IUPAC Name: 8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol bromide Traditional Name: 8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol bromide Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+]2(CCCCC2)CC(O1)(C3=CC=C(C=C3)C4=CC=CC=C4)O.[Br-]

Isomeric SMILES

CC1C[N+]2(CCCCC2)CC(O1)(C3=CC=C(C=C3)C4=CC=CC=C4)O.[Br-]

InChI

InChI=1S/C22H28NO2.BrH/c1-18-16-23(14-6-3-7-15-23)17-22(24,25-18)21-12-10-20(11-13-21)19-8-4-2-5-9-19;/h2,4-5,8-13,18,24H,3,6-7,14-17H2,1H3;1H/q+1;/p-1